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Creates a run group to limit the compute resources for the runs that are added to the group

Source: R/omics_operations.R
omics_create_run_group.Rd

Creates a run group to limit the compute resources for the runs that are added to the group. Returns an ARN, ID, and tags for the run group.

See https://www.paws-r-sdk.com/docs/omics_create_run_group/ for full documentation.

Usage

omics_create_run_group(
  name = NULL,
  maxCpus = NULL,
  maxRuns = NULL,
  maxDuration = NULL,
  tags = NULL,
  requestId,
  maxGpus = NULL
)

Arguments

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.