I have a couple of workers deployed in Kubernetes. I want to write a customized exporter for Prometheus so I need to check all workers' availability.
I have some huge tasks in one queue, which take 200 seconds (for example). The related workers to this queue have been run with eventlet pool and 1000 concurrency. This worker deployed in a workload with 2 pods.
Because of the huge tasks, sometimes light tasks got stuck in these workers and does not process until huge task are done(I have another queue for light tasks, but I have to have some light tasks in this queue).
How I can check all workers' performance and upness?
I come across Bootstrap in celery but I do not know whether it helps me or not, because I want to have a task that is run on every worker (and queues) and I want it to run between huge tasks not separated.
For more details: I want to save this data in a Redis and read it in my exporter.
Is there a way to get Celery to allocate tasks to workers based on available RAM? I am developing a web app which applies memory hungry algorithms to large in-memory data, is there a way to make this more robust using Celery to respect available RAM?
Allocating tasks to workers based on available RAM is not possible. But, depending on your setup and exact requirements there are ways to work address this problem. Off the top of my head I can think of:
you run one worker (and nothing else) on a machine with loads of RAM
and have this worker process these memory-hungry tasks only
if you know how much memory you need for processing a task, you could
check if that memory is available as a first step in your task
(assuming that not much else runs on that box which could use up that
memory in between the check and the actual running of your
memory-hungry stuff) and if not, you can retry the task after a
certain time
I have a CPU intensive Celery task. I would like to use all the processing power (cores) across lots of EC2 instances to get this job done faster (a celery parallel distributed task with multiprocessing - I think).
The terms, threading, multiprocessing, distributed computing, distributed parallel processing are all terms I'm trying to understand better.
Example task:
#app.task
for item in list_of_millions_of_ids:
id = item # do some long complicated equation here very CPU heavy!!!!!!!
database.objects(newid=id).save()
Using the code above (with an example if possible) how one would ago about distributed this task using Celery by allowing this one task to be split up utilising all the computing CPU power across all available machine in the cloud?
Your goals are:
Distribute your work to many machines (distributed
computing/distributed parallel processing)
Distribute the work on a given machine across all CPUs
(multiprocessing/threading)
Celery can do both of these for you fairly easily. The first thing to understand is that each celery worker is configured by default to run as many tasks as there are CPU cores available on a system:
Concurrency is the number of prefork worker process used to process
your tasks concurrently, when all of these are busy doing work new
tasks will have to wait for one of the tasks to finish before it can
be processed.
The default concurrency number is the number of CPU’s on that machine
(including cores), you can specify a custom number using -c option.
There is no recommended value, as the optimal number depends on a
number of factors, but if your tasks are mostly I/O-bound then you can
try to increase it, experimentation has shown that adding more than
twice the number of CPU’s is rarely effective, and likely to degrade
performance instead.
This means each individual task doesn't need to worry about using multiprocessing/threading to make use of multiple CPUs/cores. Instead, celery will run enough tasks concurrently to use each available CPU.
With that out of the way, the next step is to create a task that handles processing some subset of your list_of_millions_of_ids. You have a couple of options here - one is to have each task handle a single ID, so you run N tasks, where N == len(list_of_millions_of_ids). This will guarantee that work is evenly distributed amongst all your tasks since there will never be a case where one worker finishes early and is just waiting around; if it needs work, it can pull an id off the queue. You can do this (as mentioned by John Doe) using the celery group.
tasks.py:
#app.task
def process_ids(item):
id = item #long complicated equation here
database.objects(newid=id).save()
And to execute the tasks:
from celery import group
from tasks import process_id
jobs = group(process_ids(item) for item in list_of_millions_of_ids)
result = jobs.apply_async()
Another option is to break the list into smaller pieces and distribute the pieces to your workers. This approach runs the risk of wasting some cycles, because you may end up with some workers waiting around while others are still doing work. However, the celery documentation notes that this concern is often unfounded:
Some may worry that chunking your tasks results in a degradation of
parallelism, but this is rarely true for a busy cluster and in
practice since you are avoiding the overhead of messaging it may
considerably increase performance.
So, you may find that chunking the list and distributing the chunks to each task performs better, because of the reduced messaging overhead. You can probably also lighten the load on the database a bit this way, by calculating each id, storing it in a list, and then adding the whole list into the DB once you're done, rather than doing it one id at a time. The chunking approach would look something like this
tasks.py:
#app.task
def process_ids(items):
for item in items:
id = item #long complicated equation here
database.objects(newid=id).save() # Still adding one id at a time, but you don't have to.
And to start the tasks:
from tasks import process_ids
jobs = process_ids.chunks(list_of_millions_of_ids, 30) # break the list into 30 chunks. Experiment with what number works best here.
jobs.apply_async()
You can experiment a bit with what chunking size gives you the best result. You want to find a sweet spot where you're cutting down messaging overhead while also keeping the size small enough that you don't end up with workers finishing their chunk much faster than another worker, and then just waiting around with nothing to do.
In the world of distribution there is only one thing you should remember above all :
Premature optimization is the root of all evil. By D. Knuth
I know it sounds evident but before distributing double check you are using the best algorithm (if it exists...).
Having said that, optimizing distribution is a balancing act between 3 things:
Writing/Reading data from a persistent medium,
Moving data from medium A to medium B,
Processing data,
Computers are made so the closer you get to your processing unit (3) the faster and more efficient (1) and (2) will be. The order in a classic cluster will be : network hard drive, local hard drive, RAM, inside processing unit territory...
Nowadays processors are becoming sophisticated enough to be considered as an ensemble of independent hardware processing units commonly called cores, these cores process data (3) through threads (2).
Imagine your core is so fast that when you send data with one thread you are using 50% of the computer power, if the core has 2 threads you will then use 100%. Two threads per core is called hyper threading, and your OS will see 2 CPUs per hyper threaded core.
Managing threads in a processor is commonly called multi-threading.
Managing CPUs from the OS is commonly called multi-processing.
Managing concurrent tasks in a cluster is commonly called parallel programming.
Managing dependent tasks in a cluster is commonly called distributed programming.
So where is your bottleneck ?
In (1): Try to persist and stream from the upper level (the one closer to your processing unit, for example if network hard drive is slow first save in local hard drive)
In (2): This is the most common one, try to avoid communication packets not needed for the distribution or compress "on the fly" packets (for example if the HD is slow, save only a "batch computed" message and keep the intermediary results in RAM).
In (3): You are done! You are using all the processing power at your disposal.
What about Celery ?
Celery is a messaging framework for distributed programming, that will use a broker module for communication (2) and a backend module for persistence (1), this means that you will be able by changing the configuration to avoid most bottlenecks (if possible) on your network and only on your network.
First profile your code to achieve the best performance in a single computer.
Then use celery in your cluster with the default configuration and set CELERY_RESULT_PERSISTENT=True :
from celery import Celery
app = Celery('tasks',
broker='amqp://guest#localhost//',
backend='redis://localhost')
#app.task
def process_id(all_the_data_parameters_needed_to_process_in_this_computer):
#code that does stuff
return result
During execution open your favorite monitoring tools, I use the default for rabbitMQ and flower for celery and top for cpus, your results will be saved in your backend. An example of network bottleneck is tasks queue growing so much that they delay execution, you can proceed to change modules or celery configuration, if not your bottleneck is somewhere else.
Why not use group celery task for this?
http://celery.readthedocs.org/en/latest/userguide/canvas.html#groups
Basically, you should divide ids into chunks (or ranges) and give them to a bunch of tasks in group.
For smth more sophisticated, like aggregating results of particular celery tasks, I have successfully used chord task for similar purpose:
http://celery.readthedocs.org/en/latest/userguide/canvas.html#chords
Increase settings.CELERYD_CONCURRENCY to a number that is reasonable and you can afford, then those celery workers will keep executing your tasks in a group or a chord until done.
Note: due to a bug in kombu there were trouble with reusing workers for high number of tasks in the past, I don't know if it's fixed now. Maybe it is, but if not, reduce CELERYD_MAX_TASKS_PER_CHILD.
Example based on simplified and modified code I run:
#app.task
def do_matches():
match_data = ...
result = chord(single_batch_processor.s(m) for m in match_data)(summarize.s())
summarize gets results of all single_batch_processor tasks. Every task runs on any Celery worker, kombu coordinates that.
Now I get it: single_batch_processor and summarize ALSO have to be celery tasks, not regular functions - otherwise of course it will not be parallelized (I'm not even sure chord constructor will accept it if it's not a celery task).
Adding more celery workers will certainly speed up executing the task. You might have another bottleneck though: the database. Make sure it can handle the simultaneous inserts/updates.
Regarding your question: You are adding celery workers by assigning another process on your EC2 instances as celeryd. Depending on how many workers you need you might want to add even more instances.
I'm doing some metric analysis on on my web app, which makes extensive use of celery. I have one metric which measures the full trip from a post_save signal through a celery task (which itself calls a number of different celery tasks) to the end of that task. I've been hitting the server with up to 100 requests in 5 seconds.
What I find interesting is that when I hit the server with hundreds of requests (which entails thousands of celery worker processes being queued), the time it takes for the trip from post save to the end of the main celery task increases significantly, even though I never do any additional database calls, and none of the celery tasks should be blocking the main task.
Could the fact that there are so many celery tasks in the queue when I make a bunch of requests really quickly be slowing down the logic in my post_save function and main celery task? That is, could the processing associated with getting the sub-tasks that the main celery task creates onto a crowded queue be having a significant impact on the time it takes to reach the end of the main celery task?
It's impossible to really answer your question without an in-depth analysis of your actual code AND benchmark protocol, and while having some working experience with Python, Django and Celery I wouldn't be able to do such an in-depth analysis. Now there are a couple very obvious points :
if your workers are running on the same computer as your Django instance, they will compete with Django process(es) for CPU, RAM and IO.
if the benchmark "client" is also running on the same computer then you have a "heisenbench" case - bombing a server with 100s of HTTP request per second also uses a serious amount of resources...
To make a long story short: concurrent / parallel programming won't give you more processing power, it will only allow you to (more or less) easily scale horizontally.
I'm not sure about slowing down, but it can cause your application to hang. I've had this problem where one application would backup several other queues with no workers. My application could then no longer queue messages.
If you open up a django shell and try to queue a task. Then hit ctrl+c. I can't quite remember what the stack trace should be, but if you post it here I could confirm it.
In my solution I use distributed tasks to monitor hardware instances for a period of time (say, 10 minutes). I have to do some stuff when:
I start this monitoring session
I finish this monitoring session
(Potentially) during the monitoring session
Is it safe to have a single task run for the whole session (10 minutes) and perform all these, or should I split these actions into their own tasks?
The advantages of a single task, as I see it, are that it would be easier to manage and enforce timing constraints. But:
Is it a good idea to run a large pool of (mostly) asleep workers? For example, if I know that at most I will have 200 sessions open, I have a pool of 500 workers to ensure there are always available "session" seats?
There is no one-size-fits-all answer to this
Dividing a big task A into many small parts (A¹, A², A³, …) will increase potential concurrency.
So if you have 1 worker instance with 10 worker threads/processes,
A can now run in parallel using the 10 threads instead of sequentially
on one thread.
The number of parts is called the tasks granularity (fine or coarsely grained).
If the task is too finely grained the overhead of messaging will drag performance down.
Each part must have enough computation/IO to offset the overhead of sending the task
message to the broker, possibly writing it to disk if there are no workers to take it, the worker to receive the message, and so on (do note that messaging overhead can be tweaked, e.g. you can have a queue that is transient (not persisting messages to disk), and send tasks that are not so important there).
A busy cluster may make all of this moot
Maximum parallelism may already have been achieved if you have a busy cluster (e.g. 3 worker instances with 10 threads/processes each, all running tasks).
Then you many not get much benefit by dividing the task, but tasks doing I/O have a greater chance of improvement than CPU-bound tasks (split by I/O operations).
Long running tasks are fine
The worker is not allergic to long running tasks, be that 10 minutes or an hour.
But it's not ideal either because any long running task will block that slot from
finishing any waiting tasks. To mitigate this people use routing, so that you have a dedicated queue, with dedicated workers for tasks that must run ASAP.
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