Task 97141571

Name	ebola_RdRp_v1_sidock_00076218_r4_s-24.0_0
Workunit	67846888
Created	6 Nov 2025, 3:26:26 UTC
Sent	8 Nov 2025, 21:00:17 UTC
Report deadline	12 Nov 2025, 21:00:17 UTC
Received	12 Nov 2025, 4:18:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66057
Run time	20 hours 30 min 35 sec
CPU time	20 hours 25 min 1 sec
Validate state	Valid
Credit	529.08
Device peak FLOPS	3.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	240.00 MB
Peak swap size	247.10 MB
Peak disk usage	20.18 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:22:59 (1168): wrapper (7.17.26016): starting 04:23:00 (1168): wrapper (7.17.26016): starting 04:23:00 (1168): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/keith/slots/3/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:22:04 (104): wrapper (7.17.26016): starting 09:22:04 (104): wrapper (7.17.26016): starting 09:22:04 (104): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/keith/slots/3/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:37 (111): wrapper (7.17.26016): starting 20:38:37 (111): wrapper (7.17.26016): starting 20:38:37 (111): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/keith/slots/3/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:18 (111): cmdock exited; CPU time 5076.783706 23:18:18 (111): called boinc_finish(0) </stderr_txt> ]]>