Task 97074826

Name	ebola_RdRp_v1_sidock_00034464_r3_s-24.0_1
Workunit	67679871
Created	5 Nov 2025, 6:09:32 UTC
Sent	6 Nov 2025, 2:00:11 UTC
Report deadline	10 Nov 2025, 2:00:11 UTC
Received	6 Nov 2025, 11:21:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	9 hours 6 min 7 sec
CPU time	8 hours 58 min
Validate state	Valid
Credit	671.64
Device peak FLOPS	8.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.40 MB
Peak swap size	220.68 MB
Peak disk usage	22.73 MB

Stderr output

<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 03:07:06 (22696): wrapper (7.17.26016): starting 03:07:06 (22696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:09 (22900): wrapper (7.17.26016): starting 07:40:09 (22900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:05 (22900): bin\cmdock.exe exited; CPU time 16702.031250 12:21:05 (22900): called boinc_finish(0) </stderr_txt> ]]>