Your message dated Thu, 28 Oct 2021 20:28:03 +0000 with message-id <e1mgc0j-0009ly...@fasolo.debian.org> and subject line Bug#996407: fixed in proteinortho 6.0.31+dfsg-2 has caused the Debian Bug report #996407, regarding diamond-aligner breaks proteinortho autopkgtest: diamond failed with code 256 to be marked as done.
This means that you claim that the problem has been dealt with. If this is not the case it is now your responsibility to reopen the Bug report if necessary, and/or fix the problem forthwith. (NB: If you are a system administrator and have no idea what this message is talking about, this may indicate a serious mail system misconfiguration somewhere. Please contact ow...@bugs.debian.org immediately.) -- 996407: https://bugs.debian.org/cgi-bin/bugreport.cgi?bug=996407 Debian Bug Tracking System Contact ow...@bugs.debian.org with problems
--- Begin Message ---Source: diamond-aligner, proteinortho Control: found -1 diamond-aligner/2.0.12-1 Control: found -1 proteinortho/6.0.31+dfsg-1 Severity: serious Tags: sid bookworm X-Debbugs-CC: debian...@lists.debian.org User: debian...@lists.debian.org Usertags: breaks needs-update Dear maintainer(s), With a recent upload of diamond-aligner the autopkgtest of proteinortho fails in testing when that autopkgtest is run with the binary packages of diamond-aligner from unstable. It passes when run with only packages from testing. In tabular form: pass fail diamond-aligner from testing 2.0.12-1 proteinortho from testing 6.0.31+dfsg-1 all others from testing from testing I copied some of the output at the bottom of this report. Currently this regression is blocking the migration of diamond-aligner to testing [1]. Due to the nature of this issue, I filed this bug report against both packages. Can you please investigate the situation and reassign the bug to the right package? More information about this bug and the reason for filing it can be found on https://wiki.debian.org/ContinuousIntegration/RegressionEmailInformation Paul [1] https://qa.debian.org/excuses.php?package=diamond-aligner https://ci.debian.net/data/autopkgtest/testing/amd64/p/proteinortho/15931264/log.gz autopkgtest [02:08:50]: test run-unit-test: [----------------------- ***************************************************************** [1;32mProteinortho[0m with PoFF version 6.0.31 - An orthology detection tool ***************************************************************** Detected 2 available CPU threads (adjust this with -cpus), Detected 'blastp+' version 2.11.0+ Checking input files. Checking test/C.faa... ok Checking test/C2.faa... ok Checking test/E.faa... ok Checking test/L.faa... ok Checking test/M.faa... ok [1;32m**Step 1**[0m Generating indices anyway (forced). Building database for 'test/C.faa' (109 sequences) Building database for 'test/E.faa' (72 sequences) Building database for 'test/L.faa' (40 sequences) Building database for 'test/M.faa' (40 sequences) Building database for 'test/C2.faa' (2 sequences) [1;32m**Step 2**[0m using blastp+ Running blast analysis: 0% (0/10) Running blast analysis: 10% (1/10) Running blast analysis: 20% (2/10) Running blast analysis: 30% (3/10) Running blast analysis: 40% (4/10) Running blast analysis: 50% (5/10) Running blast analysis: 60% (6/10) Running blast analysis: 70% (7/10) Running blast analysis: 80% (8/10) Running blast analysis: 100% (10/10) Running blast analysis: 90% (9/10) Running blast analysis: 100% (10/10) [OUTPUT] -> written to test_blastp.blast-graph [1;32m**Step 3**[0m Clustering by similarity (Proteinortho mode) and 2 cpu core(s). [OUTPUT] -> Orthologous groups are written to test_blastp.proteinortho.tsv You can extract the fasta files of each orthology group with proteinortho_grab_proteins.pl -tofiles test_blastp.proteinortho.tsv 'test/C.faa' 'test/E.faa' 'test/L.faa' 'test/M.faa' 'test/C2.faa' (Careful: This will generate a file foreach line in the file test_blastp.proteinortho.tsv). [OUTPUT] -> Orthologous pairs are written to test_blastp.proteinortho-graph [OUTPUT] -> Summary is written to test_blastp.proteinortho-graph.summary [OUTPUT] -> Orthologous groups are written to test_blastp.proteinortho.html [OUTPUT] -> You can extract a xml version of the output using : proteinortho2xml.pl test_blastp.proteinortho.tsv >test_blastp.proteinortho.tsv.xml [1;32mAll finished.[0m ***************************************************************** [1;32mProteinortho[0m with PoFF version 6.0.31 - An orthology detection tool ***************************************************************** Detected 2 available CPU threads (adjust this with -cpus), Detected 'blastp+' version 2.11.0+ Checking input files. Checking test/C.faa... test/C.faa 109 genes ok Checking test/C2.faa... test/C2.faa 2 genes ok Checking test/E.faa... test/E.faa 72 genes ok Checking test/L.faa... test/L.faa 40 genes ok Checking test/M.faa... test/M.faa 40 genes ok [1;32m**Step 1**[0m Generating indices anyway (forced). Building database for 'test/C.faa' (109 sequences) Building database for 'test/E.faa' (72 sequences) Building database for 'test/L.faa' (40 sequences) Building database for 'test/M.faa' (40 sequences) Building database for 'test/C2.faa' (2 sequences) [1;32m**Step 2**[0m using blastp+ with : synteny Running blast analysis: 0% (0/10) Running blast analysis: 10% (1/10) Running blast analysis: 20% (2/10) Running blast analysis: 30% (3/10) Running blast analysis: 40% (4/10) Running blast analysis: 50% (5/10) Running blast analysis: 60% (6/10) Running blast analysis: 70% (7/10) Running blast analysis: 80% (8/10) Running blast analysis: 100% (10/10) Running blast analysis: 90% (9/10) Running blast analysis: 100% (10/10) [OUTPUT] -> written to test_synteny.blast-graph [1;32m**Step 3**[0m Clustering by similarity (Proteinortho mode) and 2 cpu core(s). [OUTPUT] -> Orthologous groups are written to test_synteny.proteinortho.tsv You can extract the fasta files of each orthology group with proteinortho_grab_proteins.pl -tofiles test_synteny.proteinortho.tsv 'test/C.faa' 'test/E.faa' 'test/L.faa' 'test/M.faa' 'test/C2.faa' (Careful: This will generate a file foreach line in the file test_synteny.proteinortho.tsv). Adding singles... [OUTPUT] -> Orthologous pairs are written to test_synteny.proteinortho-graph [OUTPUT] -> Summary is written to test_synteny.proteinortho-graph.summary [OUTPUT] -> Orthologous groups are written to test_synteny.proteinortho.html [OUTPUT] -> You can extract a xml version of the output using : proteinortho2xml.pl test_synteny.proteinortho.tsv >test_synteny.proteinortho.tsv.xml Clustering by gene-order ([1;32mPOFF mode[0m) [1;33m[WARNING][0m proteinortho_clustering failed. I will now retry without the OMP_PROC_BIND flag.[0m [OUTPUT] -> Orthologous groups are written to test_synteny.poff.tsv You can extract the fasta files of each orthology group with proteinortho_grab_proteins.pl -tofiles test_synteny.poff.tsv 'test/C.faa' 'test/E.faa' 'test/L.faa' 'test/M.faa' 'test/C2.faa' (Careful: This will generate a file foreach line in the file test_synteny.poff.tsv). Adding singles... [OUTPUT] -> Orthologous pairs written to test_synteny.poff-graph tput: No value for $TERM and no -T specified tput: No value for $TERM and no -T specified tput: No value for $TERM and no -T specified tput: No value for $TERM and no -T specified [OUTPUT] -> Summary is written to test_synteny.poff-graph.summary [OUTPUT] -> Orthologous groups are written to test_synteny.poff.html [OUTPUT] -> You can extract a OrthoXML (v0.3) version of the orthology group output using : proteinortho2xml.pl test_synteny.proteinortho.tsv >test_synteny.proteinortho.tsv.xml [1;32mAll finished.[0m ***************************************************************** [1;32mProteinortho[0m with PoFF version 6.0.31 - An orthology detection tool ***************************************************************** Detected 2 available CPU threads (adjust this with -cpus), Detected 'diamond' version 2.0.12 Checking input files. Checking test/C.faa... ok Checking test/C2.faa... ok Checking test/E.faa... ok Checking test/L.faa... ok Checking test/M.faa... ok [1;32m**Step 1**[0m Generating indices anyway (forced). Building database for 'test/C.faa' (109 sequences) Building database for 'test/E.faa' (72 sequences) Building database for 'test/L.faa' (40 sequences) Building database for 'test/M.faa' (40 sequences) Building database for 'test/C2.faa' (2 sequences) [1;33m [WARNING][0m diamond failed to create a database. Most likely you don't have write permissions in the directory of the fasta files. I will now proceed with writing the database files to the DB/ directory in ./proteinortho_cache_test_diamond/ (-tmp). [1;32m**Step 2**[0m using diamond Running blast analysis: 0% (0/10) Running blast analysis: 10% (1/10) Running blast analysis: 20% (2/10) Parameter-vector : (version=6.0.31,step=0,verbose=1,debug=1,exactstep3=0,synteny=0,duplication=2,cs=3,alpha=0.5,connectivity=0.1,cpus=2,evalue=1e-05,purity=1e-07,coverage=50,identity=25,blastmode=diamond,sim=0.95,report=3,keep=0,force=1,selfblast=0,twilight=0,singles=0,clean=0,blastOptions=,nograph=0,xml=0,desc=0,tmp_path=./proteinortho_cache_test_diamond/,blastversion=2.0.12,binpath=,makedb=diamond makedb --in,blast=,jobs_todo=10,project=test_diamond,po_path=/usr/bin/,run_id=,threads_per_process=1,useMcl=0,freemem=-1) [1;31m[Error][0m [1;33m diamond failed with code 256.[0m (Please visit https://gitlab.com/paulklemm_PHD/proteinortho/wikis/Error%20Code) The most common sources of this error are: - no space left on device error. - outdated diamond, please update diamond or consider another -p algorithm. - the databases are missing. Maybe you ran --step=1 and removed the databases afterwards? Please rerun 'proteinortho --step=1 --force /path/to/fastas' - maybe the fasta files are mixed nucleotide and aminoacid sequences or just not suited for diamond? (For example diamond only processes protein sequences) Try 'proteinortho --step=1 --check --force /path/to/fastas'. [0m If you cannot solve this error, please send a report to incoming+paulklemm-phd-proteinortho-7278443-iss...@incoming.gitlab.com including the parameter-vector above or visit https://gitlab.com/paulklemm_PHD/proteinortho/wikis/Error%20Codes for more help. Further more all mails to lech...@staff.uni-marburg.de are welcome Perl exited with active threads: 1 running and unjoined 0 finished and unjoined 0 running and detached autopkgtest [02:09:25]: test run-unit-test: -----------------------]
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--- Begin Message ---Source: proteinortho Source-Version: 6.0.31+dfsg-2 Done: Nilesh Patra <nil...@debian.org> We believe that the bug you reported is fixed in the latest version of proteinortho, which is due to be installed in the Debian FTP archive. A summary of the changes between this version and the previous one is attached. Thank you for reporting the bug, which will now be closed. If you have further comments please address them to 996...@bugs.debian.org, and the maintainer will reopen the bug report if appropriate. Debian distribution maintenance software pp. Nilesh Patra <nil...@debian.org> (supplier of updated proteinortho package) (This message was generated automatically at their request; if you believe that there is a problem with it please contact the archive administrators by mailing ftpmas...@ftp-master.debian.org) -----BEGIN PGP SIGNED MESSAGE----- Hash: SHA512 Format: 1.8 Date: Fri, 29 Oct 2021 01:34:50 +0530 Source: proteinortho Architecture: source Version: 6.0.31+dfsg-2 Distribution: unstable Urgency: medium Maintainer: Debian Med Packaging Team <debian-med-packag...@lists.alioth.debian.org> Changed-By: Nilesh Patra <nil...@debian.org> Closes: 996407 Changes: proteinortho (6.0.31+dfsg-2) unstable; urgency=medium . * Add patch to enable building with new diamond-aligner (Closes: #996407) * Run cme Checksums-Sha1: 852cc067864d2c3078747bc0e9b6932f8c6cdd01 2178 proteinortho_6.0.31+dfsg-2.dsc 4c37baf518c2d04aec17bba0c69ec53d4121f4db 7588 proteinortho_6.0.31+dfsg-2.debian.tar.xz 730271bd1bc82f584c1f2848ab59840c95874296 6824 proteinortho_6.0.31+dfsg-2_amd64.buildinfo Checksums-Sha256: 624b2bcc274b3906a8ff730be815917a298ff6f1587ee28f24c4325cd8384eeb 2178 proteinortho_6.0.31+dfsg-2.dsc 2e3fcdb90fa2382e53c40c81b6232f0b99d745988b132702c79c004cb8e060b6 7588 proteinortho_6.0.31+dfsg-2.debian.tar.xz 51b90273add07c915f942ea4a73ed0f6ace43d57a46fc6877857aa3aed16b95e 6824 proteinortho_6.0.31+dfsg-2_amd64.buildinfo Files: 0c59ca4f102d9ec07124d8d7950f8fe3 2178 science optional proteinortho_6.0.31+dfsg-2.dsc 29fed7091de058162395d24f3ec57436 7588 science optional proteinortho_6.0.31+dfsg-2.debian.tar.xz 82ff1cf9a2f75b519f8b826604a8a644 6824 science optional proteinortho_6.0.31+dfsg-2_amd64.buildinfo -----BEGIN PGP SIGNATURE----- iQJGBAEBCgAwFiEEPpmlJvXcwMu/HO6mALrnSzQzafEFAmF7BBoSHG5pbGVzaEBk ZWJpYW4ub3JnAAoJEAC650s0M2nxAJYP/j4Y5gasEfgKvTdr2bnCdaifiJ1WhTcv k1UT599HgizNbF/OjC+/jt3wwsR6R+iieRZP38Pw7LwoRhGjC1WtGsx/Fw60v+v5 BlBP87KslX14u9LTaqUIU6kHSqe7OSVNyzw9pGAMHaHH/7zRTpXcbNgEBkzyKGtP 1QjkPYhs1DNK0K9Vp7oX8UBp3cXJzKHgKtmssyl5G/773+0rid5rQ9fK1iXbNAL9 LM+EjlYjFUlxfVXNIgKlFsZBrG0HqUDCOGxGcoU+NnWOkgjBNZzaHyBcHv5ooxHT vZjU7YreN0rJuslV4uU/ji5bEgPte/jilg+egu8S7Udxi4WSSmIZH4hT4ld/0E91 oBnlOAqumkgrgTewXKHLxT+VMV0wAazVNK9Bdih3+ag7roU6KrjK1WrMOY7Sq0KT cLy5fEXHKZG1fXD5j/RoDyvq2RJzX/SWVI8CmzTdQZoAQMrAqS5cqeJKw5WjUtWr 1RnMLRXjacHfNzaReHbu7ubPDHyLvkreQy2p26hX+hp83N3CR/bQ8OBa2Sdx5NbK 7BdxF/x/XX4dw1SyUvCztG+9kSyQW5OpsUz/t5DYR9tIgBkRkM5zb5+BPe9GtOwv DCHCvrq4rONGOjSSZbr11sjpB/u7a+dUBzcjm6BEw4p/wMCUhLeHUVg/3I897Xde uAvfh/VsFi6y =kBoY -----END PGP SIGNATURE-----
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