Task 1593670067

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

Stderr output

<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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