Task 97172373

Name	ebola_RdRp_v1_sidock_00081891_r1_s-24.0_0
Workunit	67869577
Created	9 Nov 2025, 16:06:46 UTC
Sent	9 Nov 2025, 22:34:38 UTC
Report deadline	13 Nov 2025, 22:34:38 UTC
Received	12 Nov 2025, 11:25:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31440
Run time	19 hours 13 min 42 sec
CPU time	17 hours 47 min 27 sec
Validate state	Valid
Credit	614.33
Device peak FLOPS	4.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.01 MB
Peak swap size	224.88 MB
Peak disk usage	18.91 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:24:01 (8004): wrapper (7.17.26016): starting 08:24:06 (8004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:13:33 (12592): wrapper (7.17.26016): starting 22:13:33 (12592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:15 (9664): wrapper (7.17.26016): starting 07:54:15 (9664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:24:54 (9664): bin\cmdock.exe exited; CPU time 11366.671875 11:24:54 (9664): called boinc_finish(0) </stderr_txt> ]]>