The dagster-dask module makes a dask_executor
available, which can target either a local Dask cluster or a distributed cluster. Computation is distributed across the cluster at the execution step level -- that is, we use Dask to orchestrate execution of the steps in a pipeline, not to parallelize computation within those steps.
This executor takes the compiled execution plan, and converts each execution step into a Dask Future configured with the appropriate task dependencies to ensure tasks are properly sequenced. When the pipeline is executed, these futures are generated and then awaited by the parent Dagster process.
Data is passed between step executions via intermediate storage. As a consequence, a persistent shared storage (such as a network filesystem shared by all of the Dask nodes, S3, or GCS) must be used.
Note that, when using this executor, the compute function of a single solid is still executed in a single process on a single machine. If your goal is to distribute execution of workloads within the logic of a single solid, you may find that invoking Dask or PySpark directly from within the body of a solid's compute function is a better fit than the engine layer covered in this documentation.
Install dask.distributed.
It is relatively straightforward to set up and run a Dagster pipeline on local Dask. This can be useful for test.
First, run pip install dagster-dask
.
Then, you'll need to add the dask executor to a ModeDefinition
on your pipeline:
from dagster import ModeDefinition, default_executors, fs_io_manager, pipeline, solid
from dagster_dask import dask_executor
@solid
def hello_world(_):
return "Hello, World!"
@pipeline(
mode_defs=[
ModeDefinition(
resource_defs={"io_manager": fs_io_manager},
executor_defs=default_executors + [dask_executor],
)
]
)
def dask_pipeline():
return hello_world()
Now you can run this pipeline with a config block such as the following:
execution:
dask:
config:
cluster:
local:
Executing this pipeline will spin up local Dask execution, run the Dagster pipeline, and exit.
If you want to use a Dask cluster for distributed execution, you will first need to set up a Dask cluster. Note that the machine running the Dagster parent process must be able to connect to the host/port on which the Dask scheduler is running.
You'll also need a persistent shared storage, which should be attached to a pipeline ModeDefinition
along with any resources on which it depends. (Here, we use the s3_system_storage
)
For distributing task execution on a Dask cluster, you must provide a config block that includes the address/port of the Dask scheduler:
resources:
io_manager:
config:
s3_bucket: your_bucket_name
execution:
dask:
config:
cluster:
existing:
address: "dask_scheduler.dns_name:8787"
Since Dask will invoke your pipeline code on the cluster workers, you must ensure that the latest version of your Python code is available to all of the Dask workers. Ideally, you'll package this as a Python module, and target your workspace.yaml
at this module.
Dask has basic support for compute resource management. In Dask you can specify that a particular worker node has, say, 3 GPUs, and then tasks which are specified with GPU requirements will be scheduled to respect that constraint on available resources.
In Dask, you'd set this up by launching your workers with resource specifications:
dask-worker scheduler:8786 --resources "GPU=2"
and then when submitting tasks to the Dask cluster, specifying resource requirements in the Python API:
client.submit(task, resources={'GPU': 1})
Dagster has simple support for Dask resource specification at the solid level for solids that will be executed on Dask clusters. In your solid definition, just add tags as follows:
@solid(
...
tags={'dagster-dask/resource_requirements': {"GPU": 1}},
)
def my_solid(_context, ...):
pass
The dict passed to dagster-dask/resource_requirements
will be passed through as the resources
argument to the Dask client's ~dask:distributed.Client.submit
method for execution on a Dask cluster. Note that in non-Dask execution, this key will be ignored.
While this library is still nascent, we're working to improve it, and we are happy to accept contributions.