Name | 11mrredo_11_hallucinated_108_222_SAVE_ALL_OUT_3012553_746_0 |
Workunit | 1442274664 |
Created | 27 Jun 2025, 3:34:53 UTC |
Sent | 27 Jun 2025, 3:34:59 UTC |
Report deadline | 30 Jun 2025, 3:34:59 UTC |
Received | 27 Jun 2025, 5:12:47 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 6319123 |
Run time | 41 sec |
CPU time | 18 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.19 GFLOPS |
Application version | Rosetta Beta v6.06 windows_x86_64 |
Peak working set size | 58.72 MB |
Peak swap size | 30.82 MB |
Peak disk usage | 560.17 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> command: projects/boinc.bakerlab.org_rosetta/rosetta_beta_6.06_windows_x86_64.exe @11mrredo_11_hallucinated_108_222.flags -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 Extracting in slot directory: minirosetta_database.zip error: cannot create ./database/chemical/residue_type_sets/fa_standard/residue_types/l-ncaa/ornithine.params Invalid argument Using database: database\ ERROR: Cannot find file 'database\chemical/residue_type_sets/fa_standard/residue_types/l-ncaa/ornithine.params or database\chemical/residue_type_sets/fa_standard/residue_types/database\chemical/residue_type_sets/fa_standard/residue_types/l-ncaa/ornithine.params' ERROR:: Exit from: src/core/chemical/residue_io.cc line: 143 BOINC:: Error reading and gzipping output datafile: default.out 06:14:44 (5296): called boinc_finish(1) </stderr_txt> ]]>
©2025 University of Washington
https://www.bakerlab.org