Python seems to have many different packages available to assist one in parallel processing on an SMP based system or across a cluster. I'm interested in building a client server system in which a server maintains a queue of jobs and clients (local or remote) connect and run jobs until the queue is empty. Of the packages listed above, which is recommended and why?
Edit: In particular, I have written a simulator which takes in a few inputs and processes things for awhile. I need to collect enough samples from the simulation to estimate a mean within a user specified confidence interval. To speed things up, I want to be able to run simulations on many different systems, each of which report back to the server at some interval with the samples that they have collected. The server then calculates the confidence interval and determines whether the client process needs to continue. After enough samples have been gathered, the server terminates all client simulations, reconfigures the simulation based on past results, and repeats the processes.
With this need for intercommunication between the client and server processes, I question whether batch-scheduling is a viable solution. Sorry I should have been more clear to begin with.
Have a go with ParallelPython. Seems easy to use, and should provide the jobs and queues interface that you want.
There are also now two different Python wrappers around the map/reduce framework Hadoop:
http://code.google.com/p/happy/
http://wiki.github.com/klbostee/dumbo
Map/Reduce is a nice development pattern with lots of recipes for solving common patterns of problems.
If you don't already have a cluster, Hadoop itself is nice because it has full job scheduling, automatic data distribution of data across the cluster (i.e. HDFS), etc.
Given that you tagged your question "scientific-computing", and mention a cluster, some kind of MPI wrapper seems the obvious choice, if the goal is to develop parallel applications as one might guess from the title. Then again, the text in your question suggests you want to develop a batch scheduler. So I don't really know which question you're asking.
The simplest way to do this would probably just to output the intermediate samples to separate files (or a database) as they finish, and have a process occasionally poll these output files to see if they're sufficient or if more jobs need to be submitted.
Related
I am developing a Python module to manage the execution of long-baseline simulation processes. Whilst I have had some successes to date, I would like to improve it in order to make it more usable for its intended, er, users.
My code to date uses sys, time, subprocess and the package watchdog; it monitors a folder for new run files, places these in a FIFO queue and executes them simultaneously up to a pre-defined limit. This works, but is a bit clunky, and managing this dynamically is impractical.
I am not a computer scientist or a software engineer; this is why I am asking for help. Despite that, I am confident that I would be able to do the (bulk of the) coding work, but I would like some guidance on:
What are the computer science-y names for some of the concepts I'm describing
What packages are out there for doing some of these things in Python 3.x
What approaches you would use to do these things
What data structures you might use to do this
I appreciate any help you're able to offer, and of course please let me know if there is a better StackExchange site where I could submit this question. Thank you in advance!
Some detail about the simulations:
Entirely based in Windows 10
One of three or four different varieties
Executed from command line with reference to an input file
Simulations either fail instantly or almost instantly, or run for several hours, days or even weeks
Typical batches are up to tens of simulations
Simulations use lots of RAM and an entire CPU
I should also point out that, according to the terms of the simulation software licenses, I am expressly forbidden to use third-party cloud computing platforms.
Here's what I need the module to do:
Simulations dispatched automatically
Simultaneous simulations up to a limit
Queue runs indefinitely
Queue can be added to dynamically (reference in a new file)
Feedback on what's running and what's in the queue
First in, first out queuing
And some extra ideas, from users, about what would be nice to have:
Can dispatch simulations onto multiple computers
Simultaneous simulation limit could be changed dynamically
System of prioritisation
Simulations can be terminated early
If the module crashes, can be restarted without having to rebuild the queue
A browser-based interface where the queue could be viewed / managed
I have a project I am working on for developing a distributed computing model for one of my other projects. One of my scripts is multiprocessed, monitoring for changes in directories, decoding pickles, creating authentication keys for them based on the node to which they are headed, and repickling them. (Edit: These processes all operate in loops.)
My question is, when looking at the activity monitor in OSX, my %CPU column displays 100% for the primary processes that run the scripts. These three that are showing 100% are the manager script, and the two nodes (I am simulating the model on one machine, the intent is to move the model to a live cluster network in the future). Is this bad? My system usage shows 27.50%, user 12.50%, and 65% idle.
I've attempted research myself, first, and my only thought is that these numbers display that the process is utilizing the CPU for the entire time it's alive, and is never idle.
Can I please get some clarification?
Update based on comments:
My processes run in an endless loop, monitoring for changes to files in their respective directories, in order to receive new 'jobs' from the manager process/script (a separate computer in the cluster in the project's final implementation). Maybe there is a better way to be waiting for I/O in this form that doesn't require so much processor time?
Solution (If however Sub-Optimal):
Implemented a time.sleep(n) period at the end of each loop for 0.1 seconds. Brought the CPU time down to no more than 0.4%.
Still, though, I am looking for a more optimal way of reducing CPU time, without using modules not included in the Python Standard Library, I'd like to avoid using a time.sleep(n) period, as I want the system to be able to respond at any moment, and if the load of input files gets very high, I do not want it to be wasting time sleeping, when it could be processing the files.
My processes operate by busy waiting, so it was causing them to use excessive CPU time:
while True:
files = os.path.listdir('./sub_directory/')
if files != []:
do_something()
This is the basis for each script/process I am executing.
I know that there are similar questions to this, such as:
https://stackoverflow.com/questions/8232194/pros-and-cons-of-celery-vs-disco-vs-hadoop-vs-other-distributed-computing-packag
Differentiate celery, kombu, PyAMQP and RabbitMQ/ironMQ
but I'm asking this because I'm looking for a more particular distinction backed by a couple of use-case examples, please.
So, I'm a python user who wants to make programs that either/both:
Are too large to
Take too long to
do on a single machine, and process them on multiple machines. I am familiar with the (single-machine) multiprocessing package in python, and I write mapreduce style code right now. I know that my function, for example, is easily parallelizable.
In asking my usual smart CS advice-givers, I have phrased my question as:
"I want to take a task, split it into a bunch of subtasks that are executed simultaneously on a bunch of machines, then those results to be aggregated and dealt with according to some other function, which may be a reduce, or may be instructions to serially add to a database, for example."
According to this break-down of my use-case, I think I could equally well use Hadoop or a set of Celery workers + RabbitMQ broker. However, when I ask the sage advice-givers, they respond to me as if I'm totally crazy to look at Hadoop and Celery as comparable solutions. I've read quite a bit about Hadoop, and also about Celery---I think I have a pretty good grasp on what both do---what I do not seem to understand is:
Why are they considered so separate, so different?
Given that they seem to be received as totally different technologies---in what ways? What are the use cases that distinguish one from the other or are better for one than another?
What problems could be solved with both, and what areas would it be particularly foolish to use one or the other for?
Are there possibly better, simpler ways to achieve multiprocessing-like Pool.map()-functionality to multiple machines? Let's imagine my problem is not constrained by storage, but by CPU and RAM required for calculation, so there isn't an issue in having too little space to hold the results returned from the workers. (ie, I'm doing something like simulation where I need to generate a lot of things on the smaller machines seeded by a value from a database, but these are reduced before they return to the source machine/database.)
I understand Hadoop is the big data standard, but Celery also looks well supported; I appreciate that it isn't java (the streaming API python has to use for hadoop looked uncomfortable to me), so I'd be inclined to use the Celery option.
They are the same in that both can solve the problem that you describe (map-reduce). They are different in that Hadoop is entirely build to solve only that usecase and Celey/RabbitMQ is build to facilitate Task execution on different nodes using message passing. Celery also supports different usecases.
Hadoop is solving the map-reduce problem by having a large and special filesystem from which the mapper takes its data, sends it to a bunch of map nodes and reduces it to that filesystem. This has the advantage that it is really fast in doing this. The downsides are that it only operates on text based data input, Python is not really supported and that if you can't do (slightly) different usecases.
Celery is a message based task executor. In it you define tasks and group them together in a workflow (which can be a map-reduce workflow). Its advantages are that it is python based, that you can stitch tasks together in a custom workflow. Disadvantages are its reliance on single broker/result backend and its setup time.
So if you have a couple of Gb's worth of logfiles and don't care to write in Java and have some servers to spare that are exclusively used to run Hadoop, use that. If you want flexibility in running workflowed tasks use Celery. Or.....
Yes! There is a new project from one of the companies that helped create the messaging protocol AMQP that is used by RabbitMQ (and others). It is called ZeroMQ and it takes distributed messaging/execution to the next level by strangely going down a level in abstraction compared to Celery. It defines sockets that you can link together in various ways to create messaging links between nodes. Anything you want to do with these messages is up to you to write. Although this might sounds like "what good is a thin wrapper around a socket" it is actually at the right level of abstraction. Right now at our company we are factoring out all our celery messaging and rebuilding it with ZeroMQ. We found that Celery is just too opinionated about how tasks should be executed and that the setup/config in general is a pain. Also that broker in the middle that has to handle all traffic was becoming to much of a bottleneck.
Resume:
Count the occurrences of "the" in a book with as less programming as possible and lots of setup/config time: Hadoop
Create atomic Tasks and be able to have them work together with not to much programming and a lot of setup/config time: Celery
Have complete control over what to do with your messages and how to program them with almost no setup/config time: ZeroMQ
Have pain with no setup/config time: Sockets
After talking with a friend of mine from Google, I'd like to implement some kind of Job/Worker model for updating my dataset.
This dataset mirrors a 3rd party service's data, so, to do the update, I need to make several remote calls to their API. I think a lot of time will be spent waiting for responses from this 3rd party service. I'd like to speed things up, and make better use of my compute hours, by parallelizing these requests and keeping many of them open at once, as they wait for their individual responses.
Before I explain my specific dataset and get into the problem, I'd like to clarify what answers I'm looking for:
Is this a flow that would be well suited to parallelizing with MapReduce?
If yes, would this be cost effective to run on Amazon's mapreduce module, which bills by the hour, and rounds hour's up when the job is complete? (I'm not sure exactly what counts as a "Job", so I don't know exactly how I'll be billed)
If no, Is there another system/pattern I should use? and Is there a library that will help me do this in python (On AWS, usign EC2 + EBS)?
Are there any problems you see with the way I've designed this job flow?
Ok, now onto the details:
The dataset consists of users who have favorite items and who follow other users. The aim is to be able to update each user's queue -- the list of items the user will see when they load the page, based on the favorite items of the users she follows. But, before I can crunch the data and update a user's queue, I need to make sure I have the most up-to-date data, which is where the API calls come in.
There are two calls I can make:
Get Followed Users -- Which returns all the users being followed by the requested user, and
Get Favorite Items -- Which returns all the favorite items of the requested user.
After I call get followed users for the user being updated, I need to update the favorite items for each user being followed. Only when all of the favorites are returned for all the users being followed can I start processing the queue for that original user. This flow looks like:
Jobs in this flow include:
Start Updating Queue for user -- kicks off the process by fetching the users followed by the user being updated, storing them, and then creating Get Favorites jobs for each user.
Get Favorites for user -- Requests, and stores, a list of favorites for the specified user, from the 3rd party service.
Calculate New Queue for user -- Processes a new queue, now that all the data has been fetched, and then stores the results in a cache which is used by the application layer.
So, again, my questions are:
Is this a flow that would be well suited to parallelizing with MapReduce? I don't know if it would let me start the process for UserX, fetch all the related data, and come back to processing UserX's queue only after that's all done.
If yes, would this be cost effective to run on Amazon's mapreduce module, which bills by the hour, and rounds hour's up when the job is complete? Is there a limit on how many "threads" I can have waiting on open API requests if I use their module?
If no, Is there another system/pattern I should use? and Is there a library that will help me do this in python (On AWS, usign EC2 + EBS?)?
Are there any problems you see with the way I've designed this job flow?
Thanks for reading, I'm looking forward to some discussion with you all.
Edit, in response to JimR:
Thanks for a solid reply. In my reading since I wrote the original question, I've leaned away from using MapReduce. I haven't decided for sure yet how I want to build this, but I'm beginning to feel MapReduce is better for distributing / parallelizing computing load when I'm really just looking to parallelize HTTP requests.
What would have been my "reduce" task, the part that takes all the fetched data and crunches it into results, isn't that computationally intensive. I'm pretty sure it's going to wind up being one big SQL query that executes for a second or two per user.
So, what I'm leaning towards is:
A non-MapReduce Job/Worker model, written in Python. A google friend of mine turned me onto learning Python for this, since it's low overhead and scales well.
Using Amazon EC2 as a compute layer. I think this means I also need an EBS slice to store my database.
Possibly using Amazon's Simple Message queue thingy. It sounds like this 3rd amazon widget is designed to keep track of job queues, move results from one task into the inputs of another and gracefully handle failed tasks. It's very cheap. May be worth implementing instead of a custom job-queue system.
The work you describe is probably a good fit for either a queue, or a combination of a queue and job server. It certainly could work as a set of MapReduce steps as well.
For a job server, I recommend looking at Gearman. The documentation isn't awesome, but the presentations do a great job documenting it, and the Python module is fairly self-explanatory too.
Basically, you create functions in the job server, and these functions get called by clients via an API. The functions can be called either synchronously or asynchronously. In your example, you probably want to asynchronously add the "Start update" job. That will do whatever preparatory tasks, and then asynchronously call the "Get followed users" job. That job will fetch the users, and then call the "Update followed users" job. That will submit all the "Get Favourites for UserA" and friend jobs together in one go, and synchronously wait for the result of all of them. When they have all returned, it will call the "Calculate new queue" job.
This job-server-only approach will initially be a bit less robust, since ensuring that you handle errors and any down servers and persistence properly is going to be fun.
For a queue, SQS is an obvious choice. It is rock-solid, and very quick to access from EC2, and cheap. And way easier to set up and maintain than other queues when you're just getting started.
Basically, you will put a message onto the queue, much like you would submit a job to the job server above, except you probably won't do anything synchronously. Instead of making the "Get Favourites For UserA" and so forth calls synchronously, you will make them asynchronously, and then have a message that says to check whether all of them are finished. You'll need some sort of persistence (a SQL database you're familiar with, or Amazon's SimpleDB if you want to go fully AWS) to track whether the work is done - you can't check on the progress of a job in SQS (although you can in other queues). The message that checks whether they are all finished will do the check - if they're not all finished, don't do anything, and then the message will be retried in a few minutes (based on the visibility_timeout). Otherwise, you can put the next message on the queue.
This queue-only approach should be robust, assuming you don't consume queue messages by mistake without doing the work. Making a mistake like that is hard to do with SQS - you really have to try. Don't use auto-consuming queues or protocols - if you error out, you might not be able to ensure that you put a replacement message back on the queue.
A combination of queue and job server may be useful in this case. You can get away with not having a persistence store to check job progress - the job server will allow you to track job progress. Your "get favourites for users" message could place all the "get favourites for UserA/B/C" jobs into the job server. Then, put a "check all favourites fetching done" message on the queue with a list of tasks that need to be complete (and enough information to restart any jobs that mysteriously disappear).
For bonus points:
Doing this as a MapReduce should be fairly easy.
Your first job's input will be a list of all your users. The map will take each user, get the followed users, and output lines for each user and their followed user:
"UserX" "UserA"
"UserX" "UserB"
"UserX" "UserC"
An identity reduce step will leave this unchanged. This will form the second job's input. The map for the second job will get the favourites for each line (you may want to use memcached to prevent fetching favourites for UserX/UserA combo and UserY/UserA via the API), and output a line for each favourite:
"UserX" "UserA" "Favourite1"
"UserX" "UserA" "Favourite2"
"UserX" "UserA" "Favourite3"
"UserX" "UserB" "Favourite4"
The reduce step for this job will convert this to:
"UserX" [("UserA", "Favourite1"), ("UserA", "Favourite2"), ("UserA", "Favourite3"), ("UserB", "Favourite4")]
At this point, you might have another MapReduce job to update your database for each user with these values, or you might be able to use some of the Hadoop-related tools like Pig, Hive, and HBase to manage your database for you.
I'd recommend using Cloudera's Distribution for Hadoop's ec2 management commands to create and tear down your Hadoop cluster on EC2 (their AMIs have Python set up on them), and use something like Dumbo (on PyPI) to create your MapReduce jobs, since it allows you to test your MapReduce jobs on your local/dev machine without access to Hadoop.
Good luck!
Seems that we're going with Node.js and the Seq flow control library. It was very easy to move from my map/flowchart of the process to a stubb of the code, and now it's just a matter of filling out the code to hook into the right APIs.
Thanks for the answers, they were a lot of help finding the solution I was looking for.
I am working with a similar problem that i need to solve. I was also looking at MapReduce and using the Elastic MapReduce service from Amazon.
I'm pretty convinced MapReduce will work for this problem. The implementation is where I'm getting hung up, becauase I'm not sure my reducer even needs to do anything.
I'll answer your questions as I understand your (and my) problem, and hopefully it helps.
Yes I think it'll be suited well. You could look at leveraging the Elastic MapReduce service's multiple steps option. You could use 1 Step to fetch a the people a user is following, and another step to compile a list of tracks for each of those followers, and the reducer for that 2nd step would probably be the one to build the cache.
Depends on how big your data-set is and how often you'll be running it. It's hard to say without knowing how big the data-set is (or is going to get) if it'll be cost effective or not. Initially, it'll probably be quite cost-effective, as you won't have to manage your own hadoop cluster, nor have to pay for EC2 instances (assuming that's what you use) to be up all the time. Once you reach the point where you're actually crunching this data for a long period of time, it probably will make less and less sense to use Amazon's MapReduce service, because you'll constantly have nodes online all the time.
A job is basically your MapReduce task. It can consist of multiple steps (each MapReduce task is a step). Once your data has been processed and all steps have been completed, your Job is done. So you're effectively paying for CPU time for each node in the Hadoop cluster. so, T*n where T is the Time (in hours) it takes to process your data, and n is the number of nodes you tell Amazon to spin up.
I hope this helps, good luck. I'd like to hear how you end up implementing your Mappers and Reducers, as I'm solving a very similar problem and I'm not sure my approach is really the best.
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I develop a client-server style, database based system and I need to devise a way to stress / load test the system. Customers inevitably want to know such things as:
• How many clients can a server support?
• How many concurrent searches can a server support?
• How much data can we store in the database?
• Etc.
Key to all these questions is response time. We need to be able to measure how response time and performance degrades as new load is introduced so that we could for example, produce some kind of pretty graph we could throw at clients to give them an idea what kind of performance to expect with a given hardware configuration.
Right now we just put out fingers in the air and make educated guesses based on what we already know about the system from experience. As the product is put under more demanding conditions, this is proving to be inadequate for our needs going forward though.
I've been given the task of devising a method to get such answers in a meaningful way. I realise that this is not a question that anyone can answer definitively but I'm looking for suggestions about how people have gone about doing such work on their own systems.
One thing to note is that we have full access to our client API via the Python language (courtesy of SWIG) which is a lot easier to work with than C++ for this kind of work.
So there we go, I throw this to the floor: really interested to see what ideas you guys can come up with!
Test 1: Connect and Disconnect clients like mad, to see how well you handle the init and end of sessions, and just how much your server will survive under spikes, also while doing this measure how many clients fail to connect. That is very important
Test 2: Connect clients and keep them logged on for say a week, doing random actions (FuzzTest). Time the round-trip of each action. Also keep record of the order of actions, because this way your "clients" will find loopholes in your usecases (very important, and VERY hard to test rationally).
Test 3 & 4: Determine major use cases for your system, and write up scripts that do these tasks. Then run several clients doing same task(test 3), and also several clients doing different tasks(test 4).
Series:
Now the other dimension you need here is amount of clients.
A nice series would be:
5,10,50,100,500,1000,5000,10000,...
This way you can get data for each series of tests with different work loads.
Also congrats on SWIGing your clients api to Python! That is a great way to get things ready.
Note: IBM has a sample of fuzz testing on Java, which is unrealted to your case, but will help you design a good fuzztest for your system
If you are comfortable coding tests in Python, I've found funkload to be very capable. You don't say your server is http-based, so you may have to adapt their test facilities to your own client/server style.
Once you have a test in Python, funkload can run it on many threads, monitoring response times, and summarizing for you at the end of the test.
For performance you are looking at two things: latency (the responsiveness of the application) and throughput (how many ops per interval). For latency you need to have an acceptable benchmark. For throughput you need to have a minimum acceptable throughput.
These are you starting points. For telling a client how many xyz's you can do per interval then you are going to need to know the hardware and software configuration. Knowing the production hardware is important to getting accurate figures. If you do not know the hardware configuration then you need to devise a way to map your figures from the test hardware to the eventual production hardware.
Without knowledge of hardware then you can really only observe trends in performance over time rather than absolutes.
Knowing the software configuration is equally important. Do you have a clustered server configuration, is it load balanced, is there anything else running on the server? Can you scale your software or do you have to scale the hardware to meet demand.
To know how many clients you can support you need to understand what is a standard set of operations. A quick test is to remove the client and write a stub client and the spin up as many of these as you can. Have each one connect to the server. You will eventually reach the server connection resource limit. Without connection pooling or better hardware you can't get higher than this. Often you will hit a architectural issue before here but in either case you have an upper bounds.
Take this information and design a script that your client can enact. You need to map how long your script takes to perform the action with respect to how long it will take the expected user to do it. Start increasing your numbers as mentioned above to you hit the point where the increase in clients causes a greater decrease in performance.
There are many ways to stress test but the key is understanding expected load. Ask your client about their expectations. What is the expected demand per interval? From there you can work out upper loads.
You can do a soak test with many clients operating continously for many hours or days. You can try to connect as many clients as you can as fast you can to see how well your server handles high demand (also a DOS attack).
Concurrent searches should be done through your standard behaviour searches acting on behalf of the client or, write a script to establish a semaphore that waits on many threads, then you can release them all at once. This is fun and punishes your database. When performing searches you need to take into account any caching layers that may exist. You need to test both caching and without caching (in scenarios where everyone makes unique search requests).
Database storage is based on physical space; you can determine row size from the field lengths and expected data population. Extrapolate this out statistically or create a data generation script (useful for your load testing scenarios and should be an asset to your organisation) and then map the generated data to business objects. Your clients will care about how many "business objects" they can store while you will care about how much raw data can be stored.
Other things to consider: What is the expected availability? What about how long it takes to bring a server online. 99.9% availability is not good if it takes two days to bring back online the one time it does go down. On the flip side a lower availablility is more acceptable if it takes 5 seconds to reboot and you have a fall over.
If you have the budget, LoadRunner would be perfect for this.
On a related note: Twitter recently OpenSourced their load-testing framework. Could be worth a go :)