MPI Hello, World
The Fuzzfiles below are a slight modification of this “Hello world” example. The workflows use these containers that are available in two MPI flavors; MPICH and OpenMPI. This simple workflow demonstrates jobs running on multiple nodes in Fuzzball.
version: v1
jobs:
mpi-hello-world:
env:
- PATH=/usr/lib64/mpich/bin:/usr/local/bin:/usr/bin:/bin
image:
uri: oras://docker.io/anderbubble/mpich-hello-world.sif
command:
- /bin/sh
- '-c'
- mpi_hello_world
resource:
cpu:
cores: 1
affinity: NUMA
memory:
size: 1GB
multinode:
nodes: 2
implementation: mpich
version: v1
jobs:
mpi-hello-world:
env:
- PATH=/usr/lib64/openmpi/bin:/usr/local/bin:/usr/bin:/bin
image:
uri: oras://docker.io/anderbubble/openmpi-hello-world.sif
command:
- /bin/sh
- '-c'
- mpi_hello_world
resource:
cpu:
cores: 1
affinity: NUMA
memory:
size: 1GB
multinode:
nodes: 2
implementation: openmpi
you can run this workflow through the GUI or the CLI.
If you click “Workflow Editor” and “Create New”, you will see a blank page in the workflow editor.
Now you can either click the ellipses (...
) menu in the lower right and select “Edit YAML” or
simply press e
on your keyboard. An editor with a Fuzzfile stub will appear.
You can delete the current contents and copy and paste one of the workflow definitions of from above. The screenshot below shows the MPICH version pasted into the workflow editor.
Now pressing “save” will return you to the interactive workflow editor. You will now see the
mpi-hello-world
job instead of a blank editor page. The Fuzzball GUI will automatically validate
the yaml file for syntax errors.
Submitting your workflow to Fuzzball with the GUI is easy. Simply press the triangular “Start Workflow” button in the lower right corner of the workflow editor. You will be prompted to provide an optional descriptive name for your workflow.
Now you can click on “Start Workflow” in the lower right corner of the dialog box and your workflow will be submitted. If you click “Go to Status” you can view the workflow status page. The screenshot below shows the status page for a hello world workflow submission.
To retrieve logs produced by this workflow, select the mpi-hello-world
job within the workflow,
and click the “Logs” option on the right.
To run this workflow through the CLI you will need access to the Fuzzball CLI. You can install it using the Fuzzball CLI installation instructions.
First, you can create a Fuzzfile mpi-hello-world.fz
the contents above one of the using the text
editor of your choice.
You can start start this workflow using the CLI by running the following command:
$ fuzzball workflow start mpi-hello-world.fz
Workflow "6560d335-02dc-4f38-93f3-21ffd9349fc5" started.
You can monitor the workflow’s status by running the following command:
$ fuzzball workflow describe <workflow UUID>
Name: mpi-hello-world.fz
Email: bphan@ciq.co
UserId: e554e134-bd2d-455b-896e-bc24d8d9f81e
Status: STAGE_STATUS_STARTED
Created: 2024-08-23 10:27:11AM
Started: 2024-08-23 10:27:12AM
Finished: N/A
Error:
Stages:
KIND | STATUS | NAME | STARTED | FINISHED
Workflow | Started | 6560d335-02dc-4f38-93f3-21ffd9349fc5 | 2024-08-23 10:27:11AM | N/A
Image | Finished | oras://docker.io/anderbubble/mpich-hello-w... | 2024-08-23 10:27:12AM | 2024-08-23 10:27:28AM
Job | Pending | mpi-hello-world | N/A | N/A
You can view outputs logged by the workflow, by executing the following command:
$ fuzzball workflow log 6560d335-02dc-4f38-93f3-21ffd9349fc5 mpi-hello-world
Hello world! Processor mpi-hello-world-1, Rank 0 of 2, CPU 0, NUMA node 0, Namespace mnt:[4026532667]
Hello world! Processor mpi-hello-world-0, Rank 1 of 2, CPU 0, NUMA node 0, Namespace mnt:[4026532656]