View source: R/omics_operations.R
omics_create_run_group | R Documentation |
You can optionally create a run group to limit the compute resources for the runs that you add to the group.
See https://www.paws-r-sdk.com/docs/omics_create_run_group/ for full documentation.
omics_create_run_group(
name = NULL,
maxCpus = NULL,
maxRuns = NULL,
maxDuration = NULL,
tags = NULL,
requestId,
maxGpus = NULL
)
name |
A name for the group. |
maxCpus |
The maximum number of CPUs that can run concurrently across all active runs in the run group. |
maxRuns |
The maximum number of runs that can be running at the same time. |
maxDuration |
The maximum time for each run (in minutes). If a run exceeds the maximum run time, the run fails automatically. |
tags |
Tags for the group. |
requestId |
[required] To ensure that requests don't run multiple times, specify a unique ID for each request. |
maxGpus |
The maximum number of GPUs that can run concurrently across all active runs in the run group. |
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