ProteinProphet: 'std::runtime_error' -what(): locale::facet::_S_create_c_locale name not valid time="15:20:59" level=fatal msg="Cannot execute program. There was an error with ProteinProphet, please check your parameters and input files" #165
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help wanted
Extra attention is needed
Dear Developers
Describe the bug
I reproducibly get an error with ProteinProphet using FragPipeGUI 14. I tried already different databases (human, mouse) (always with splittingDB option) before I would like to run my huge metaProteomics database.
Human and mouse were downloaded and annotated by philosopher as described in the tutorial. I am aware that using these DBs I will mostly identify contaminant proteins in these samples.. Nevertheless I should not run into an error.
ProteinProphet [Work dir: /scratch/j_p3635_wFragPipe/outputFresh]
/scratch/FragPipe14/philosopher proteinprophet --maxppmdiff 2000000 --output combined /scratch/j_p3635_wFragPipe/outputFresh/j_p3635_wFragPipe/interact.pep.xml
time="15:20:58" level=info msg="Executing ProteinProphet v3.3.11"
terminate called after throwing an instance of 'std::runtime_error'
what(): locale::facet::S_create_c_locale name not valid
time="15:20:59" level=fatal msg="Cannot execute program. There was an error with ProteinProphet, please check your parameters and input files"
Process 'ProteinProphet' finished, exit code: 1
Process returned non-zero exit code, stoppingProteinProphet (C++) by Insilicos LLC and LabKey Software, after the original Perl by A. Keller (TPP v5.2.1-dev Flammagenitus, Build 201906251008-exported (Linux-x86_64))
PhilosopherDbAnnotate [Work dir: /scratch/j_p3635_wFragPipe/outputFresh/j_p3635_wFragPipe]
/scratch/FragPipe14/philosopher database --annotate /scratch/j_p3635_wFragPipe/2020-10-26-decoys-reviewed-contam-UP000000589.fas --prefix rev
To Reproduce
It is the default LFQ-MBR workflow. I can share all you need.
Expected behavior
not throwing the error of ProteinProphet.
Please complete the following information:
Philosopher version: 3.3.11 (build 1601497354)
Additional context
This should only be the testrun before I want to excecute the workflow completely from commandline and then switching to the huge MetaproteomicsDB.
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