Task 96829686

Name	ebola_RdRp_v1_sidock_00019210_r3_s-24.0_0
Workunit	67558863
Created	26 Oct 2025, 20:10:23 UTC
Sent	28 Oct 2025, 23:02:06 UTC
Report deadline	1 Nov 2025, 23:02:06 UTC
Received	31 Oct 2025, 0:14:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	36624
Run time	9 hours 35 min 54 sec
CPU time	9 hours 28 min 11 sec
Validate state	Valid
Credit	484.09
Device peak FLOPS	7.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.52 MB
Peak swap size	222.07 MB
Peak disk usage	18.26 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:19:13 (27560): wrapper (7.17.26016): starting 22:19:13 (27560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:06 (31360): wrapper (7.17.26016): starting 16:14:06 (31360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:51 (31360): bin\cmdock.exe exited; CPU time 1483.468750 16:38:51 (31360): called boinc_finish(0) </stderr_txt> ]]>