Task 1589827313

Name	rb_11_22_644784_638354_ab_t000__robetta_cstwt_1.0_IGNORE_THE_REST_04_11_3010013_48_0
Workunit	1414446297
Created	22 Nov 2024, 22:31:19 UTC
Sent	23 Nov 2024, 1:17:35 UTC
Report deadline	26 Nov 2024, 1:17:35 UTC
Received	24 Nov 2024, 9:35:41 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	3329247
Run time	31 sec
CPU time	28 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.13 GFLOPS
Application version	Rosetta v4.21 windows_intelx86
Peak working set size	261.90 MB
Peak swap size	241.55 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_4.21_windows_intelx86.exe @rb_11_22_644784_638354_ab_t000__robetta_FLAGS -in::file::fasta t000_.fasta -constraints::cst_file input_user_constraints.cst -constraints:cst_weight 1.0 -constraints::cst_fa_file input_user_constraints.cst -constraints:cst_fa_weight 1.0 -in:file:boinc_wu_zip rb_11_22_644784_638354_ab_t000__robetta.zip -frag3 rb_11_22_644784_638354_ab_t000__robetta.200.3mers.index.gz -fragA rb_11_22_644784_638354_ab_t000__robetta.200.11mers.index.gz -fragB rb_11_22_644784_638354_ab_t000__robetta.200.4mers.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 2849661 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 10:29:29 (10260): called boinc_finish(1) </stderr_txt> ]]>