Name | 10aa_1_e_hal_10aa_ce8687_d83_0001_SAVE_ALL_OUT_3010722_54_1 |
Workunit | 1419168821 |
Created | 31 Jan 2025, 12:24:30 UTC |
Sent | 31 Jan 2025, 12:31:25 UTC |
Report deadline | 3 Feb 2025, 12:31:25 UTC |
Received | 2 Feb 2025, 14:16:14 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 6272110 |
Run time | |
CPU time | |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.75 GFLOPS |
Application version | Rosetta Beta v6.06 aarch64-unknown-linux-gnu |
Peak working set size | 28.50 MB |
Peak swap size | 59.84 MB |
Peak disk usage | 359.05 MB |
<core_client_version>7.20.5</core_client_version> <![CDATA[ <message> process exited with code 1 (0x1, -255)</message> <stderr_txt> command: ../../projects/boinc.bakerlab.org_rosetta/rosetta_beta_6.06_aarch64-unknown-linux-gnu @10aa_1_e_hal_10aa_ce8687_d83_0001.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/ 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 14:05:14 (2057): called boinc_finish(1) </stderr_txt> ]]>
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