Task 98743464

Name	ebola_RdRp_v1_sidock_00438776_r2_s-24.0_0
Workunit	69297118
Created	15 Jan 2026, 5:58:30 UTC
Sent	17 Jan 2026, 21:12:24 UTC
Report deadline	21 Jan 2026, 21:12:24 UTC
Received	19 Jan 2026, 12:43:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	1017
Run time	21 hours 3 min 21 sec
CPU time	20 hours 0 min 1 sec
Validate state	Valid
Credit	383.92
Device peak FLOPS	0.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU)
Peak working set size	240.33 MB
Peak swap size	244.36 MB
Peak disk usage	12.11 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 2026-01-18 12:49:14 (6760): wrapper (8.3.26019): starting 2026-01-18 12:49:14 (6760): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/opt/cmdock-0.2.0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 2026-01-18 12:49:14 (6760): wrapper: created child process 6762 2026-01-18 20:53:20 (26187): wrapper (8.3.26019): starting 2026-01-18 20:53:20 (26187): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/opt/cmdock-0.2.0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 2026-01-18 20:53:20 (26187): wrapper: created child process 26189 2026-01-19 03:03:56 (22776): wrapper (8.3.26019): starting 2026-01-19 03:03:56 (22776): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/opt/cmdock-0.2.0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 2026-01-19 03:03:56 (22776): wrapper: created child process 22778 2026-01-19 17:43:42 (22776): cmdock exited; CPU time 45448.230245 2026-01-19 17:43:42 (22776): called boinc_finish(0) </stderr_txt> ]]>