9e75f44f1a
Source-only snapshot of the cluster branch for WES execution. Large reference files (HPA/MANE/ensemble FASTA, model weights, ~597 MB) are omitted: they are baked into the container images at build time and mounted from the dreamdock-data PVC at runtime, and exceed the Gitea request size limit. Pipeline entry point is main.nf, which orchestrates the biotransformer, conplex and tissue modules as a single workflow. Ligand inputs are read from the eureka workspace; protein_zarr and chembl_db come from the dreamdock-data PVC.
3 lines
194 B
Plaintext
3 lines
194 B
Plaintext
task_id hash native_id name status exit submit duration realtime %cpu peak_rss peak_vmem rchar wchar
|
|
1 f9/21c381 3902375 METABOLITE_SCREEN FAILED 127 2025-07-21 03:07:11.554 35ms 18ms - - - - -
|