Name | 8aahal_q_hal_8aa_3jp4200_d7_0001_1_SAVE_ALL_OUT_2995849_90_0 |
Workunit | 1412249691 |
Created | 2 Nov 2024, 0:35:54 UTC |
Sent | 2 Nov 2024, 0:57:40 UTC |
Report deadline | 5 Nov 2024, 0:57:40 UTC |
Received | 2 Nov 2024, 2:43:58 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 6257974 |
Run time | 8 sec |
CPU time | |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.53 GFLOPS |
Application version | Rosetta Beta v6.06 windows_x86_64 |
Peak working set size | 41.40 MB |
Peak swap size | 12.71 MB |
Peak disk usage | 0.01 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 @8aahal_q_hal_8aa_3jp4200_d7_0001_1.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 Using database: database_f5ae1de8e1\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 20:47:39 (34832): called boinc_finish(1) </stderr_txt> ]]>
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