Name | srhallu__10_hallucinated_50_21.cyclic_predicted.r1_SAVE_ALL_OUT_2980564_944_0 |
Workunit | 1409194808 |
Created | 21 Sep 2024, 23:35:54 UTC |
Sent | 21 Sep 2024, 23:59:48 UTC |
Report deadline | 24 Sep 2024, 23:59:48 UTC |
Received | 22 Sep 2024, 0:09:41 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 2219283 |
Run time | 5 min 30 sec |
CPU time | 26 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 0.92 GFLOPS |
Application version | Rosetta Beta v6.06 windows_x86_64 |
Peak working set size | 40.93 MB |
Peak swap size | 14.86 MB |
Peak disk usage | 542.64 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 @srhallu__10_hallucinated_50_21.cyclic_predicted.r1.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 -constant_seed -jran 2502114 Extracting in slot directory: minirosetta_database.zip ./database/chemical/residue_type_sets/fa_standard/residue_types/spin_labels/C4X_non_clashing_rotamers.pdb: write error (disk full?). Continue? (y/n/^C) warning: ./database/chemical/residue_type_sets/fa_standard/residue_types/spin_labels/C4X_non_clashing_rotamers.pdb is probably truncated Using database: database\ ERROR: Unable to open atomset file: database\chemical/atom_type_sets/fa_standard//atom_properties.txt ERROR:: Exit from: src/core/chemical/AtomTypeSet.cc line: 214 BOINC:: Error reading and gzipping output datafile: default.out 19:07:38 (6536): called boinc_finish(1) </stderr_txt> ]]>
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