Task 100230828

Name	ebola_RdRp_v1_sidock_00775927_r1_s-24.0_0
Workunit	70645721
Created	20 Mar 2026, 18:38:04 UTC
Sent	23 Mar 2026, 10:35:23 UTC
Report deadline	27 Mar 2026, 10:35:23 UTC
Received	27 Mar 2026, 3:58:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80559
Run time	23 hours 5 min 51 sec
CPU time	11 hours 59 min 55 sec
Validate state	Valid
Credit	497.20
Device peak FLOPS	6.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	237.59 MB
Peak swap size	244.19 MB
Peak disk usage	20.34 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:58:23 (814253): wrapper (7.17.26016): starting 06:58:23 (814253): wrapper (7.17.26016): starting 06:58:23 (814253): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/8/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:05 (910383): wrapper (7.17.26016): starting 19:35:05 (910383): wrapper (7.17.26016): starting 19:35:05 (910383): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/8/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:15:42 (1334147): wrapper (7.17.26016): starting 03:15:42 (1334147): wrapper (7.17.26016): starting 03:15:42 (1334147): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/8/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:24 (1334147): cmdock exited; CPU time 38501.261545 23:58:24 (1334147): called boinc_finish(0) </stderr_txt> ]]>