Task 97208542

Name	ebola_RdRp_v1_sidock_00090929_r4_s-24.0_0
Workunit	67905732
Created	9 Nov 2025, 16:37:35 UTC
Sent	11 Nov 2025, 3:01:05 UTC
Report deadline	15 Nov 2025, 3:01:05 UTC
Received	12 Nov 2025, 19:10:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66057
Run time	21 hours 4 min 31 sec
CPU time	20 hours 58 min
Validate state	Valid
Credit	552.82
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	240.20 MB
Peak swap size	247.38 MB
Peak disk usage	20.01 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:34:28 (1691): wrapper (7.17.26016): starting 22:34:28 (1691): wrapper (7.17.26016): starting 22:34:28 (1691): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/keith/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:22:04 (105): wrapper (7.17.26016): starting 09:22:04 (105): wrapper (7.17.26016): starting 09:22:04 (105): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/keith/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:37 (112): wrapper (7.17.26016): starting 20:38:37 (112): wrapper (7.17.26016): starting 20:38:37 (112): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/keith/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:48 (112): cmdock exited; CPU time 34283.187253 14:09:48 (112): called boinc_finish(0) </stderr_txt> ]]>