Task 100374336

Name	ebola_RdRp_v1_sidock_00806648_r2_s-24.0_0
Workunit	70768606
Created	28 Mar 2026, 19:33:14 UTC
Sent	30 Mar 2026, 0:13:57 UTC
Report deadline	3 Apr 2026, 0:13:57 UTC
Received	30 Mar 2026, 13:41:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47880
Run time	12 hours 5 min 58 sec
CPU time	12 hours 5 min 49 sec
Validate state	Valid
Credit	539.74
Device peak FLOPS	2.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	240.09 MB
Peak swap size	246.69 MB
Peak disk usage	20.35 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:19:53 (24988): wrapper (7.17.26016): starting 21:19:53 (24988): wrapper (7.17.26016): starting 21:19:53 (24988): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:06 (25030): wrapper (7.17.26016): starting 23:04:06 (25030): wrapper (7.17.26016): starting 23:04:06 (25030): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:43 (25275): wrapper (7.17.26016): starting 08:48:43 (25275): wrapper (7.17.26016): starting 08:48:43 (25275): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:32:19 (25275): cmdock exited; CPU time 6173.601745 10:32:19 (25275): called boinc_finish(0) </stderr_txt> ]]>