	Note
	This page is actively maintained by the Grid'5000 team. If you encounter problems, please report them (see the Support page). Additionally, as it is a wiki page, you are free to make minor corrections yourself if needed. If you would like to suggest a more fundamental change, please contact the Grid'5000 team.

Dask-jobqueue

Dask-jobqueue is a Python library that simplifies the deployment of Dask on commonly used job queuing systems found in high performance supercomputers, academic research institutions, and other clusters. Dask itself is a Python library for parallel computing, allowing scalability of Python code from multi-core local machines to large distributed clusters in the cloud.

Since Dask-jobqueue provides interfaces for both OAR and Slurm-based clusters, it can be used to facilitate the switch between OAR and Slurm-based resource managers.

The source code, issues and pull requests can be found here.

The OARCluster implementation in Dask-jobqueue has been improved to address a limitation. Previously, it did not consider the memory parameter, leading to inconsistencies in memory allocation. To overcome this, an extension was proposed and accepted into the Dask-jobqueue library.

This extension enables OAR to consider the memory parameter, ensuring that the allocated resources fulfill the specified memory requirements of Dask workers. By making OAR aware of the memory request, the extension facilitates a more intuitive and efficient allocation of resources.

Additionally, documentation work has been undertaken to assist users in seamlessly transitioning between OAR and Slurm-based clusters. You can refer to this table to see the mapping of commands and concepts between OAR and Slurm-based resource managers.

Dask-jobqueue installation

	Note
	Dask-jobqueue has to be installed on both the frontend and the nodes. By installing it locally in your homedir, Dask-jobqueue is available on both the frontend and the nodes (as your homedir is stored on a NFS server).

Using pip

pip can be used to install dask-jobqueue and its dependencies in your homedir:

fontend.site:

pip install --user dask-jobqueue --upgrade

Note that, it is recommended to install python dependencies via a virtual environment. To do so, before running the pip command, you need to set up a virtual environment:

fontend.site:

python3 -m venv env

fontend.site:

source env/bin/activate

fontend.site:

pip install dask-jobqueue --upgrade

Using conda

conda can be used to install dask-jobqueue from the conda-forge:

fontend.site:

module load conda

fontend.site:

conda install dask-jobqueue -c conda-forge

Basic usage

Executing a bash script with dask-jobqueue

Here is a Python script example of dask-jobqueue which executes a batch script (hello-world.sh) on a specific resource (2 cores, 24GB, at least 1 GPU, specific cluster - chifflet -, for 1 hour)

from dask_jobqueue import OARCluster as Cluster
from dask.distributed import Client
import os

cluster = Cluster(
  queue='default',
  # Should be specified if you belongs to more than one GGA
  #project='<your grant access group>',
  # cores per job, required parameter
  cores=2,
  # memory per job, required parameter
  memory='24GB',
  memory_per_core_property_name='memcore',
  # walltime for each worker job
  walltime='1:0:0',

  job_extra_directives=[
    # Besteffort job
    #'-t besteffort',
    # reserve node from specific cluster
    '-p chifflet',
  ],

  # reserve node with GPU
  #resource_spec='gpu=1'
)

cluster.scale(1)
client = Client(cluster)

# call your favorite batch script
client.submit(os.system, './hello-world.sh').result()

client.close()
cluster.close()

The Python script has to be launched on frontend:

flille:

python3 this-script.py

Advanced usage

Start multiple computations in parallel using 'scale' parameter

Dask provides the ability (through Dask-distributed) to scale jobs for parallel computing, which is very convenient for interacting with scientific libraries like NumPy, Pandas, Scikit-Learn. The Client class enables users to submit computations (through submit or map calls) to a defined Dask Cluster. More details about the Client class can be found here.

To specify the number of Dask workers or OAR jobs, you can use the scale command. The number of workers or jobs can be specified directly, or indirectly by specifying the cores or memory request:

# specify total workers
cluster.scale(2)
# specify total OAR jobs
cluster.scale(jobs=2)
# specify total cores 
cluster.scale(cores=4)
# specify total memory
cluster.scale(memory="48GB")

Dask Cluster also has the ability to "autoscale", with the adapt interface:

cluster.adapt(minimum=2, maximum=20)

Note that a single Job may include one or more Workers. The number of Workers can be set by the processes parameter. It might be useful if your job can be cut into many processes.

Example

A more complicated example below can help understanding the Worker and Job notions of Dask-jobqueue:

from dask_jobqueue import OARCluster as Cluster
from dask.distributed import Client
from pprint import pprint
import logging
import os
import socket
import time

cluster = Cluster(
    queue='default',
    # Should be specified if you belongs to more than one GGA
    #project='<your grant access group>',
    cores=4,
    memory='64GiB',
    memory_per_core_property_name='memcore',
    # walltime for each worker job
    walltime='1:0:0',
    processes=2,
)
cluster.scale(jobs=2)
print(cluster.job_script())

client = Client(cluster)

def slow_increment(x):
    time.sleep(5)
    return {'result': x + 1,
            'host': socket.gethostname(),
            'pid': os.getpid(),
            'time': time.asctime(time.localtime(time.time()))}

nb_workers = 0
while True:
    nb_workers = len(client.scheduler_info()["workers"])
    if nb_workers >= 2:
        print('Finally got {} workers '.format(nb_workers), 'with client: ', client)
        break
    time.sleep(1)


futures = client.map(slow_increment, range(6))
results = client.gather(futures)
print('results: ')
pprint(results)

client.close()
cluster.close()

The regular job script is generated as follow:

#!/usr/bin/env bash

#OAR -n dask-worker
#OAR -q default
#OAR -l /nodes=1/core=4,walltime=1:0:0
#OAR -p memcore>=16384

/home/ychi/dask-jobq-venv/env/bin/python -m distributed.cli.dask_worker tcp://172.16.47.106:45409 --nthreads 2 --nworkers 2 --memory-limit 32.00GiB --name dummy-name --nanny --death-timeout 60

Finally got 4 workers  with client:  <Client: 'tcp://172.16.47.106:45409' processes=4 threads=8, memory=128.00 GiB>
results:
[{'host': 'chifflet-8.lille.grid5000.fr',
  'pid': 20552,
  'result': 1,
  'time': 'Tue Jun 27 16:43:52 2023'},
 {'host': 'chifflet-8.lille.grid5000.fr',
  'pid': 20546,
  'result': 2,
  'time': 'Tue Jun 27 16:43:52 2023'},
 {'host': 'chifflet-8.lille.grid5000.fr',
  'pid': 20553,
  'result': 3,
  'time': 'Tue Jun 27 16:43:52 2023'},
 {'host': 'chifflet-8.lille.grid5000.fr',
  'pid': 20547,
  'result': 4,
  'time': 'Tue Jun 27 16:43:52 2023'},
 {'host': 'chifflet-8.lille.grid5000.fr',
  'pid': 20552,
  'result': 5,
  'time': 'Tue Jun 27 16:43:52 2023'},
 {'host': 'chifflet-8.lille.grid5000.fr',
  'pid': 20546,
  'result': 6,
  'time': 'Tue Jun 27 16:43:52 2023'}]

Here 2 OAR jobs are required. Each of these OAR jobs contains 2 workers(--nworkers 2). Therefore, we got a total of 4 workers.

	Warning
	By default Dask-jobqueue will allocate all required cores on the same node if possible. If you would like to have 4 cores on 4 different nodes, you should specify it by adding `resource_spec="/nodes=4/core=1"` as parameter of the Cluster object initialisation (before line 13 `cores=4` for instance).

Understand the interaction between Dask-jobqueue and OAR

Dask-jobqueue creates at first a Dask Scheduler when the Cluster object is instantiated (see line 5 of the previous example). The Dask Scheduler interacts with the scheduler (i.e., OAR or Slurm) to submit jobs according to the wanted specification. The interaction between Dask-jobqueue and OAR (hidden for the end-user) is made through a submission file. In the previous example, Dask Scheduler creates the following configuration file and submits it to OAR:

#!/usr/bin/env bash

#OAR -n dask-worker
#OAR -q default
#OAR -l /nodes=1/core=2,walltime=1:0:0
#OAR -p 'chifflet AND memcore>=11445'

/home/ychi/source-dask-jobq/env/bin/python3 -m distributed.cli.dask_worker tcp://172.16.47.106:36611 --nthreads 1 --nworkers 2 --memory-limit 11.18GiB --name dummy-name --nanny --death-timeout 60

Note

If needed, you can display the generated OAR file by adding the following line to the python script:

print(cluster.job_script())

It might be useful for debugging if you do not understand why Dask is not correctly reserving the nodes you specified.

The job request is sent to the OAR and executing on the wanted resources. OAR is starting a Dask Worker on the distant nodes. The Dask Scheduler is interacting with these Workers to indicate the computations they have to perform. In the previous example, this is done by executing the bash script specified by the submit method (see line 32).

The schema below describes the workflow of the different entities (Dask, OAR and resources):

Note that :

when the Cluster object goes away, either because the Python program is killed or the dask object has been deleted, a signal is sent to the Workers to shut them down. If for some reason, the signal does not get through, the Workers kill themselves after waiting for 60 seconds reconnecting with the Dask Scheduler (timeout can be adjusted with the death-timeout parameter presented in the next section).
to schedule job(s) on the previously reserved nodes for the computation, you need to tell the Dask Scheduler the number of job(s) using the scale command. At this step, the Dask Scheduler starts to interact with OAR. In the example above, only one job will be launched, with only one worker inside. For advanced usage, please refer to the Advanced usage section.

Use a configuration file to specify resources

Instead of specifying resources in the Python script, it is possible to use a configuration file. This can be useful when the same script is executed on different G5K sites.

Bellow an example of Dask config file stored in ~/.config/dask/jobqueue.yaml:

jobqueue:
  oar:
    name: dask-worker
    # Dask worker options
    cores: 2 # Total number of cores per job
    memory: '24GB' # Total amount of memory per job
    #processes: 1 # Number of Python processes per job, ~= sqrt(cores) 
    #interface: null # Network interface to use: eth0 or ib0
    death-timeout: 60 # Number of seconds to wait if a worker can not find a scheduler
    #local-directory: null # Location of fast local storage like /scratch or $TMPDIR
    #extra: [] # Extra arguments to pass to Dask worker
    worker-extra-args: [] # Additional arguments to pass to `dask-worker`

    # OAR resource manager options
    #shebang: "#!/usr/bin/env bash"
    queue: 'default'
    #project: null
    walltime: '1:00:00'
    #env-extra: []
    job-script-prologue: []
    #resource-spec: null
    #job-extra: null
    #job-extra-directives: []
    #job-directives-skip: []
    log-directory: null

    # Scheduler options
    scheduler-options: {}

When a resource configuration file exists, the Dask cluster object can be then instantiated without parameters:

cluster = OARCluster()

Cluster parameters

The following table is giving the mapping between Dask parameters and OAR/Slurm parameters.

dask-jobqueue parameter	OAR command example	Slurm command example	Description
queue	#OAR -q	#SBATCH -p	Destination queue for each worker job
project	#OAR --project	#SBATCH -A	Accounting group associated with each worker job
cores	#OAR -l core=2	#SBATCH --cpu-per-task=2	Total cores per job
memory	#OAR -p memcore>=16000	#SBATCH --mem=24GB if job_mem is None	Workers' --memory-limit parameter
walltime	#OAR -l walltime=hh:mm:ss	#SBATCH -t hh:mm:ss	Walltime for each worker job
name	#OAR -n	#SBATCH -J	Name of worker, always set to the default value dask-worker
resource_spec	#OAR -l host=1/core=2, gpu=1	Not supported	Request resources and specify job placement
job_mem	Not supported	#SBATCH --mem=24GB	Amount of memory to request (If None, defaults to memory * Worker processes)
job_cpu	Not supported	#SBATCH --cpus-per-task=2	Number of CPU to book (If None, defaults to Worker threads * processes)
job_extra_directives	#OAR -O, -E	#SBATCH -o, -e	Log directory
job_extra_directives	#OAR -p parasilo	#SBATCH -C sirocoo	Property request
job_extra_directives	#OAR -t besteffort	#SBATCH -t besteffort	Besteffort job
job_extra_directives	#OAR -r now	#SBATCH --begin=now	Advance reservation
job_extra_directives	#OAR --checkpoint 150	#SBATCH --checkpoint 150	Checkpoint
job_extra_directives	#OAR -a jobid	#SBATCH --dependency state:jobid	Jobs dependency

Dask-jobqueue

Contents

Dask-jobqueue

Dask-jobqueue installation

Using pip

Using conda

Basic usage

Executing a bash script with dask-jobqueue

Advanced usage

Start multiple computations in parallel using 'scale' parameter

Example

Understand the interaction between Dask-jobqueue and OAR

Use a configuration file to specify resources

Cluster parameters

Navigation menu

Dask-jobqueue

Dask-jobqueue

Dask-jobqueue installation

Using pip

Using conda

Basic usage

Executing a bash script with dask-jobqueue

Advanced usage

Start multiple computations in parallel using 'scale' parameter

Example

Understand the interaction between Dask-jobqueue and OAR

Use a configuration file to specify resources

Cluster parameters

Navigation menu

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