Name | rb_11_03_639661_633276_ab_t000__robetta_cstwt_5.0_IGNORE_THE_REST_09_07_3004502_69_0 |
Workunit | 1412908626 |
Created | 4 Nov 2024, 8:37:17 UTC |
Sent | 4 Nov 2024, 9:29:12 UTC |
Report deadline | 7 Nov 2024, 9:29:12 UTC |
Received | 5 Nov 2024, 1:49:42 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 4893568 |
Run time | 44 sec |
CPU time | 28 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.53 GFLOPS |
Application version | Rosetta v4.20 windows_x86_64 |
<core_client_version>7.0.80</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1) </message> <stderr_txt> command: projects/boinc.bakerlab.org_rosetta/rosetta_4.20_windows_x86_64.exe @rb_11_03_639661_633276_ab_t000__robetta_FLAGS -in::file::fasta t000_.fasta -constraints::cst_file t000_.fasta.CB.cst -constraints:cst_weight 5.0 -constraints::cst_fa_file t000_.fasta.MIN.cst -constraints:cst_fa_weight 5.0 -in:file:boinc_wu_zip rb_11_03_639661_633276_ab_t000__robetta.zip -frag3 rb_11_03_639661_633276_ab_t000__robetta.200.3mers.index.gz -fragA rb_11_03_639661_633276_ab_t000__robetta.200.7mers.index.gz -fragB rb_11_03_639661_633276_ab_t000__robetta.200.9mers.index.gz -nstruct 10000 -cpu_run_time 28800 -boinc:max_nstruct 20000 -checkpoint_interval 120 -mute all -database minirosetta_database -in::file::zip minirosetta_database.zip -boinc::watchdog -boinc::cpu_run_timeout 36000 -run::rng mt19937 -constant_seed -jran 1345402 Using database: database_357d5d93529_n_methyl\minirosetta_database ERROR: Cannot find file 'C:\ProgramData\BOINC\projects\boinc.bakerlab.org_rosetta\database_357d5d93529_n_methyl\minirosetta_database\chemical/residue_type_sets/fa_standard/residue_types/l-ncaa/2-amino-5-phenyl-pentanoic_acid.params or minirosetta_database\chemical/residue_type_sets/fa_standard/residue_types/C:\ProgramData\BOINC\projects\boinc.bakerlab.org_rosetta\database_357d5d93529_n_methyl\minirosetta_database\chemical/residue_type_sets/fa_standard/residue_types/l-ncaa/2-amino-5-phenyl-pentanoic_acid.params' ERROR:: Exit from: ..\..\..\src\core\chemical\residue_io.cc line: 144 BOINC:: Error reading and gzipping output datafile: default.out 09:41:57 (11596): called boinc_finish(1) </stderr_txt> ]]>
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