Task 96989220

Name	ebola_RdRp_v1_sidock_00008775_r3_s-24.0_2
Workunit	67517123
Created	2 Nov 2025, 4:09:36 UTC
Sent	2 Nov 2025, 10:42:41 UTC
Report deadline	6 Nov 2025, 10:42:41 UTC
Received	4 Nov 2025, 4:15:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72631
Run time	7 hours 19 min 37 sec
CPU time	7 hours 16 min 37 sec
Validate state	Valid
Credit	463.39
Device peak FLOPS	5.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.49 MB
Peak swap size	222.25 MB
Peak disk usage	26.08 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 07:21:04 (13032): wrapper (7.17.26016): starting 07:21:04 (13032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:38 (12492): wrapper (7.17.26016): starting 16:11:38 (12492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:02 (12492): bin\cmdock.exe exited; CPU time 25244.203125 23:15:02 (12492): called boinc_finish(0) </stderr_txt> ]]>