Task 1593667633

Name	10aa_1_b_hal_10aa_ce4050_d156_0001_SAVE_ALL_OUT_3010465_1_1
Workunit	1417643380
Created	11 Jan 2025, 18:55:15 UTC
Sent	11 Jan 2025, 18:55:20 UTC
Report deadline	14 Jan 2025, 18:55:20 UTC
Received	11 Jan 2025, 19:56:59 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	6307379
Run time	36 sec
CPU time	21 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	8.14 GFLOPS
Application version	Rosetta Beta v6.06 x86_64-pc-linux-gnu
Peak working set size	339.84 MB
Peak swap size	420.81 MB
Peak disk usage	23.86 MB

Stderr output

<core_client_version>8.0.2</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_b_hal_10aa_ce4050_d156_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 19:55:59 (23385): called boinc_finish(1) </stderr_txt> ]]>