Task 97020881

Name	ebola_RdRp_v1_sidock_00047836_r4_s-24.0_0
Workunit	67733360
Created	2 Nov 2025, 11:06:15 UTC
Sent	3 Nov 2025, 21:22:20 UTC
Report deadline	7 Nov 2025, 21:22:20 UTC
Received	4 Nov 2025, 9:30:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	11 hours 32 min 43 sec
CPU time	10 hours 58 min 49 sec
Validate state	Valid
Credit	443.63
Device peak FLOPS	7.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	236.97 MB
Peak swap size	225.45 MB
Peak disk usage	19.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:23:38 (19960): wrapper (7.17.26016): starting 16:23:38 (19960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:29 (4112): wrapper (7.17.26016): starting 17:34:29 (4112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:53 (19276): wrapper (7.17.26016): starting 20:05:53 (19276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:47 (29096): wrapper (7.17.26016): starting 23:36:47 (29096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:54:00 (24748): wrapper (7.17.26016): starting 02:54:00 (24748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:29:49 (24748): bin\cmdock.exe exited; CPU time 5454.015625 04:29:49 (24748): called boinc_finish(0) </stderr_txt> ]]>