Task 1590701980

Name	rb_11_22_644684_638365_ab_t000__robetta_cstwt_5.0_FT_IGNORE_THE_REST_08_06_3010018_144_1
Workunit	1414467401
Created	26 Nov 2024, 6:52:05 UTC
Sent	26 Nov 2024, 6:52:06 UTC
Report deadline	29 Nov 2024, 6:52:06 UTC
Received	26 Nov 2024, 10:47:09 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	3329247
Run time	42 sec
CPU time	32 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.13 GFLOPS
Application version	Rosetta v4.20 windows_x86_64
Peak working set size	222.11 MB
Peak swap size	205.68 MB
Peak disk usage	0.01 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> �t�@��N�V��Ԉ��Ă��܂��B (0x1) - exit code 1 (0x1)</message> <stderr_txt> command: projects/boinc.bakerlab.org_rosetta/rosetta_4.20_windows_x86_64.exe @rb_11_22_644684_638365_ab_t000__robetta_FLAGS -in::file::fasta t000_.fasta -jumps:pairing_file t000_.fasta.bbcontacts.jumps -jumps:random_sheets 2 -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_22_644684_638365_ab_t000__robetta.zip -frag3 rb_11_22_644684_638365_ab_t000__robetta.200.3mers.index.gz -fragA rb_11_22_644684_638365_ab_t000__robetta.200.6mers.index.gz -fragB rb_11_22_644684_638365_ab_t000__robetta.200.8mers.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 2837263 Using database: database_357d5d93529_n_methyl\minirosetta_database ERROR: Cannot find file 'Z:\ProgramData\BOINC\projects\boinc.bakerlab.org_rosetta\database_357d5d93529_n_methyl\minirosetta_database\chemical/residue_type_sets/fa_standard/residue_types/l-ncaa/1-amino-cyclopentane-carboxylic_acid.params or minirosetta_database\chemical/residue_type_sets/fa_standard/residue_types/Z:\ProgramData\BOINC\projects\boinc.bakerlab.org_rosetta\database_357d5d93529_n_methyl\minirosetta_database\chemical/residue_type_sets/fa_standard/residue_types/l-ncaa/1-amino-cyclopentane-carboxylic_acid.params' ERROR:: Exit from: ..\..\..\src\core\chemical\residue_io.cc line: 144 BOINC:: Error reading and gzipping output datafile: default.out 19:30:01 (20180): called boinc_finish(1) </stderr_txt> ]]>