Name | 10aa_1_c_hal_10aa_ce4489_d131_0001_SAVE_ALL_OUT_3010466_1_1 |
Workunit | 1417652285 |
Created | 11 Jan 2025, 19:27:39 UTC |
Sent | 11 Jan 2025, 19:27:44 UTC |
Report deadline | 14 Jan 2025, 19:27:44 UTC |
Received | 13 Jan 2025, 20:15:53 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 6218097 |
Run time | 21 sec |
CPU time | 4 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4.35 GFLOPS |
Application version | Rosetta Beta v6.06 x86_64-pc-linux-gnu |
Peak working set size | 201.52 MB |
Peak swap size | 283.14 MB |
Peak disk usage | 0.02 MB |
<core_client_version>7.18.1</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_x86_64-pc-linux-gnu @10aa_1_c_hal_10aa_ce4489_d131_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_upper' 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 21:13:55 (259481): called boinc_finish(1) </stderr_txt> ]]>
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