Example Profile Broken
gbouras13 opened this issue · 2 comments
Hi,
I tried to implement the example Snakemake profile following the tutorial instructions on my cluster - it did not work.
Full error message is below:
Running Hecatomb
Running snakemake command:
snakemake --profile slurm --default-resources mem_mb=2000 time=1440 jobs=100 --use-conda --conda-frontend mamba --rerun-incomplete --printshellcmds --nolock --show-failed-logs --conda-prefix /hpcfs/users/a1667917/myconda/envs/hecatomb/snakemake/workflow/conda --configfile hecatomb.config_prof.yaml -s /hpcfs/users/a1667917/myconda/envs/hecatomb/snakemake/workflow/Hecatomb.smk -C Reads=reads.txt Host=human Output=hecatomb_out SkipAssembly=True Fast=False
usage: snakemake [-h] [--dry-run] [--profile PROFILE] [--cache [RULE ...]]
[--snakefile FILE] [--cores [N]] [--jobs [N]]
[--local-cores N] [--resources [NAME=INT ...]]
[--set-threads RULE=THREADS [RULE=THREADS ...]]
[--max-threads MAX_THREADS]
[--set-resources RULE:RESOURCE=VALUE [RULE:RESOURCE=VALUE ...]]
[--set-scatter NAME=SCATTERITEMS [NAME=SCATTERITEMS ...]]
[--default-resources [NAME=INT ...]]
[--preemption-default PREEMPTION_DEFAULT]
[--preemptible-rules PREEMPTIBLE_RULES [PREEMPTIBLE_RULES ...]]
[--config [KEY=VALUE ...]] [--configfile FILE [FILE ...]]
[--envvars VARNAME [VARNAME ...]] [--directory DIR] [--touch]
[--keep-going] [--force] [--forceall]
[--forcerun [TARGET ...]] [--prioritize TARGET [TARGET ...]]
[--batch RULE=BATCH/BATCHES] [--until TARGET [TARGET ...]]
[--omit-from TARGET [TARGET ...]] [--rerun-incomplete]
[--shadow-prefix DIR] [--scheduler [{ilp,greedy}]]
[--wms-monitor [WMS_MONITOR]]
[--wms-monitor-arg [NAME=VALUE ...]]
[--scheduler-ilp-solver {COIN_CMD}]
[--scheduler-solver-path SCHEDULER_SOLVER_PATH]
[--conda-base-path CONDA_BASE_PATH] [--no-subworkflows]
[--groups GROUPS [GROUPS ...]]
[--group-components GROUP_COMPONENTS [GROUP_COMPONENTS ...]]
[--report [FILE]] [--report-stylesheet CSSFILE]
[--draft-notebook TARGET] [--edit-notebook TARGET]
[--notebook-listen IP:PORT] [--lint [{text,json}]]
[--generate-unit-tests [TESTPATH]] [--containerize]
[--export-cwl FILE] [--list] [--list-target-rules] [--dag]
[--rulegraph] [--filegraph] [--d3dag] [--summary]
[--detailed-summary] [--archive FILE]
[--cleanup-metadata FILE [FILE ...]] [--cleanup-shadow]
[--skip-script-cleanup] [--unlock] [--list-version-changes]
[--list-code-changes] [--list-input-changes]
[--list-params-changes] [--list-untracked]
[--delete-all-output] [--delete-temp-output]
[--bash-completion] [--keep-incomplete] [--drop-metadata]
[--version] [--reason] [--gui [PORT]] [--printshellcmds]
[--debug-dag] [--stats FILE] [--nocolor] [--quiet]
[--print-compilation] [--verbose] [--force-use-threads]
[--allow-ambiguity] [--nolock] [--ignore-incomplete]
[--max-inventory-time SECONDS] [--latency-wait SECONDS]
[--wait-for-files [FILE ...]] [--wait-for-files-file FILE]
[--notemp] [--all-temp] [--keep-remote] [--keep-target-files]
[--allowed-rules ALLOWED_RULES [ALLOWED_RULES ...]]
[--max-jobs-per-second MAX_JOBS_PER_SECOND]
[--max-status-checks-per-second MAX_STATUS_CHECKS_PER_SECOND]
[-T RESTART_TIMES] [--attempt ATTEMPT]
[--wrapper-prefix WRAPPER_PREFIX]
[--default-remote-provider {S3,GS,FTP,SFTP,S3Mocked,gfal,gridftp,iRODS,AzBlob,XRootD}]
[--default-remote-prefix DEFAULT_REMOTE_PREFIX]
[--no-shared-fs] [--greediness GREEDINESS] [--no-hooks]
[--overwrite-shellcmd OVERWRITE_SHELLCMD] [--debug]
[--runtime-profile FILE] [--mode {0,1,2}]
[--show-failed-logs] [--log-handler-script FILE]
[--log-service {none,slack,wms}]
[--cluster CMD | --cluster-sync CMD | --drmaa [ARGS]]
[--cluster-config FILE] [--immediate-submit]
[--jobscript SCRIPT] [--jobname NAME]
[--cluster-status CLUSTER_STATUS] [--drmaa-log-dir DIR]
[--kubernetes [NAMESPACE]] [--container-image IMAGE]
[--tibanna] [--tibanna-sfn TIBANNA_SFN]
[--precommand PRECOMMAND]
[--tibanna-config TIBANNA_CONFIG [TIBANNA_CONFIG ...]]
[--google-lifesciences]
[--google-lifesciences-regions GOOGLE_LIFESCIENCES_REGIONS [GOOGLE_LIFESCIENCES_REGIONS ...]]
[--google-lifesciences-location GOOGLE_LIFESCIENCES_LOCATION]
[--google-lifesciences-keep-cache] [--tes URL] [--use-conda]
[--conda-not-block-search-path-envvars] [--list-conda-envs]
[--conda-prefix DIR] [--conda-cleanup-envs]
[--conda-cleanup-pkgs [{tarballs,cache}]]
[--conda-create-envs-only] [--conda-frontend {conda,mamba}]
[--use-singularity] [--singularity-prefix DIR]
[--singularity-args ARGS] [--use-envmodules]
[target ...]
snakemake: error: Couldn't parse config file: mapping values are not allowed here
in "/home/a1667917/.config/snakemake/slurm/config.yaml", line 145, column 65
George
Hi George,
My bad, the tutorial download URLs point to the files' github pages, not the files themselves. delete your profile config.yaml and slurm-status.py files and re-download them with these links.
wget https://raw.githubusercontent.com/shandley/hecatomb/ec1c62cfaddf29ade68cf4f33f4991fa07f9e6e0/snakemake/profile/example_slurm/config.yaml
wget https://raw.githubusercontent.com/shandley/hecatomb/ec1c62cfaddf29ade68cf4f33f4991fa07f9e6e0/snakemake/profile/example_slurm/slurm-status.pyDocumentation fixes are now live.