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Error memory TMT dataset PXD012574
Description of the bug
URL of the working file: http://ftp.pride.ebi.ac.uk/pub/databases/pride/resources/proteomes/proteogenomics/benchmakrs/15acadc82868c799e567dd1b219b44/
nf-core/quantms execution completed unsuccessfully!
The exit status of the task that caused the workflow execution to fail was: 130.
The full error message was:
Error executing process > 'NFCORE_QUANTMS:QUANTMS:TMT:PROTEININFERENCE:PROTEININFERENCER'
Caused by:
Process `NFCORE_QUANTMS:QUANTMS:TMT:PROTEININFERENCE:PROTEININFERENCER` terminated with an error exit status (130)
Command executed:
ProteinInference \
-in ID_mapper_merge.consensusXML \
-threads 48 \
-picked_fdr true \
-picked_decoy_string DECOY_ \
-protein_fdr true \
-Algorithm:use_shared_peptides true \
-Algorithm:annotate_indistinguishable_groups true \
\
-Algorithm:score_aggregation_method best \
-Algorithm:min_peptides_per_protein 1 \
-out ID_mapper_merge_epi.consensusXML \
-debug 0 \
|& tee ID_mapper_merge_inference.log
cat <<-END_VERSIONS > versions.yml
"NFCORE_QUANTMS:QUANTMS:TMT:PROTEININFERENCE:PROTEININFERENCER":
ProteinInference: $(ProteinInference 2>&1 | grep -E '^Version(.*) ' | sed 's/Version: //g' | cut -d ' ' -f 1)
END_VERSIONS
Command exit status:
130
Command output:
Loading input...
Loading input took 41.49 s (wall), 41.40 s (CPU), 0.63 s (system), 40.77 s (user)
occurred 2 times
Merging IDs across runs...
Merging IDs across runs took 0.00 s (wall), 0.00 s (CPU), 0.00 s (system), 0.00 s (user)
Aggregating protein scores...
Building graph on 738370 features, 18751 unassigned spectra (if chosen) and 22415 proteins.
Progress of 'Building graph...':
-- done [took 0.66 s (CPU), 0.66 s (Wall)] --
Progress of 'Annotating indistinguishable proteins...':
-- done [took 1.23 s (CPU), 0.07 s (Wall)] --
Found 17785 connected components.
Aggregating protein scores took 0.00 s (wall), 0.00 s (CPU), 0.00 s (system), 0.00 s (user)
Calculating target-decoy q-values...
Storing output...
ConsensusXMLFile::store(): found 1 invalid unique ids
Command wrapper:
Aggregating protein scores...
Building graph on 738370 features, 18751 unassigned spectra (if chosen) and 22415 proteins.
Progress of 'Building graph...':
-- done [took 0.66 s (CPU), 0.66 s (Wall)] --
Progress of 'Annotating indistinguishable proteins...':
-- done [took 1.23 s (CPU), 0.07 s (Wall)] --
Found 17785 connected components.
Aggregating protein scores took 0.00 s (wall), 0.00 s (CPU), 0.00 s (system), 0.00 s (user)
Calculating target-decoy q-values...
Storing output...
ConsensusXMLFile::store(): found 1 invalid unique ids
------------------------------------------------------------
Sender: LSF System
Subject: Job 7751604: in cluster Exited
Job was submitted from host by user in cluster at Thu Nov 24 18:00:09 2022
Job was executed on host(s) <48*hl-codon-bm-07>, in queue , as user in cluster at Thu Nov 24 18:00:19 2022
was used as the home directory.
was used as the working directory.
Started at Thu Nov 24 18:00:19 2022
Terminated at Thu Nov 24 18:10:28 2022
Results reported at Thu Nov 24 18:10:28 2022
Your job looked like:
------------------------------------------------------------
# LSBATCH: User input
------------------------------------------------------------
TERM_MEMLIMIT: job killed after reaching LSF memory usage limit.
Exited with exit code 130.
Resource usage summary:
CPU time : 612.00 sec.
Max Memory : 318248 MB
Average Memory : 151518.11 MB
Total Requested Memory : 307200.00 MB
Delta Memory : -11048.00 MB
Max Swap : -
Max Processes : 13
Max Threads : 68
Run time : 608 sec.
Turnaround time : 619 sec.
The output (if any) is above this job summary.
Work dir:
/hps/nobackup/juan/pride/reanalysis/differential-expression/tmt/PXD012574/work/39/15acadc82868c799e567dd1b219b44
Tip: you can try to figure out what's wrong by changing to the process work dir and showing the script file named `.command.sh`
Command used and terminal output
No response
Relevant files
No response
System information
No response