Task 97200000

Name	ebola_RdRp_v1_sidock_00088797_r3_s-24.0_0
Workunit	67897203
Created	9 Nov 2025, 16:30:27 UTC
Sent	10 Nov 2025, 20:15:29 UTC
Report deadline	14 Nov 2025, 20:15:29 UTC
Received	12 Nov 2025, 0:22:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80884
Run time	8 hours 17 min 3 sec
CPU time	7 hours 41 min 52 sec
Validate state	Valid
Credit	511.70
Device peak FLOPS	7.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.73 MB
Peak swap size	224.35 MB
Peak disk usage	24.43 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:15:35 (13820): wrapper (7.17.26016): starting 20:15:35 (13820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:48 (12828): wrapper (7.17.26016): starting 19:38:48 (12828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:29 (12828): bin\cmdock.exe exited; CPU time 14382.140625 23:56:29 (12828): called boinc_finish(0) </stderr_txt> ]]>