Task 97248119

Name	ebola_RdRp_v1_sidock_00063252_r3_s-24.0_1
Workunit	67795023
Created	10 Nov 2025, 18:11:09 UTC
Sent	12 Nov 2025, 12:58:29 UTC
Report deadline	16 Nov 2025, 12:58:29 UTC
Received	13 Nov 2025, 6:47:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80889
Run time	10 hours 55 min 1 sec
CPU time	10 hours 44 min 13 sec
Validate state	Valid
Credit	470.17
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	240.02 MB
Peak swap size	247.48 MB
Peak disk usage	19.95 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:57:56 (415): wrapper (7.17.26016): starting 07:57:56 (415): wrapper (7.17.26016): starting 07:57:56 (415): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/gwstern/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:59 (635): wrapper (7.17.26016): starting 18:33:59 (635): wrapper (7.17.26016): starting 18:33:59 (635): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/gwstern/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:28:10 (135): wrapper (7.17.26016): starting 23:28:10 (135): wrapper (7.17.26016): starting 23:28:10 (135): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/gwstern/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:47:33 (135): cmdock exited; CPU time 1162.338999 23:47:33 (135): called boinc_finish(0) </stderr_txt> ]]>