Name | 10aa_1_b_hal_10aa_ce4209_d188_0001_SAVE_ALL_OUT_3010465_1_1 |
Workunit | 1417642323 |
Created | 11 Jan 2025, 18:51:34 UTC |
Sent | 11 Jan 2025, 18:51:48 UTC |
Report deadline | 14 Jan 2025, 18:51:48 UTC |
Received | 13 Jan 2025, 11:58:18 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 6017342 |
Run time | 19 sec |
CPU time | 3 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4.53 GFLOPS |
Application version | Rosetta Beta v6.06 x86_64-apple-darwin |
Peak working set size | 49.26 MB |
Peak swap size | 400,448.17 MB |
Peak disk usage | 23.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> process exited with code 1 (0x1, -255)</message> <stderr_txt> command: rosetta_beta_6.06_x86_64-apple-darwin @10aa_1_b_hal_10aa_ce4209_d188_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_f5ae1de8e1/database ERROR: Unable to find desired residue 'PRO:protein_cutpoint_lower' with variant 'N_METHYLATION'. Attempted to add target variant(s) to ResidueType using both ResidueType base name 'PRO' and base ResidueType. Was attempting to add new variant type 'N_METHYLATION' ERROR:: Exit from: src/core/chemical/ResidueTypeSet.cc line: 980 BOINC:: Error reading and gzipping output datafile: default.out 06:55:24 (32266): called boinc_finish(1) </stderr_txt> ]]>
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