Task 98133806

Name	ebola_RdRp_v1_sidock_00263359_r3_s-24.0_1
Workunit	68595451
Created	21 Dec 2025, 13:24:27 UTC
Sent	25 Dec 2025, 20:36:40 UTC
Report deadline	29 Dec 2025, 20:36:40 UTC
Received	27 Dec 2025, 4:44:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81230
Run time	10 hours 20 min 3 sec
CPU time	10 hours 15 min 51 sec
Validate state	Valid
Credit	560.44
Device peak FLOPS	7.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	240.16 MB
Peak swap size	247.54 MB
Peak disk usage	20.16 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:54:57 (19338): wrapper (7.17.26016): starting 21:54:57 (19338): wrapper (7.17.26016): starting 21:54:57 (19338): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/sebi/slots/19/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:27 (4663): wrapper (7.17.26016): starting 21:15:27 (4663): wrapper (7.17.26016): starting 21:15:27 (4663): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/sebi/slots/19/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:51 (4775): wrapper (7.17.26016): starting 22:41:51 (4775): wrapper (7.17.26016): starting 22:41:51 (4775): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/sebi/slots/19/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:44:28 (4775): cmdock exited; CPU time 25183.874581 05:44:28 (4775): called boinc_finish(0) </stderr_txt> ]]>