Task 97106648

Name	ebola_RdRp_v1_sidock_00067504_r2_s-24.0_0
Workunit	67812030
Created	6 Nov 2025, 2:55:13 UTC
Sent	7 Nov 2025, 12:57:34 UTC
Report deadline	11 Nov 2025, 12:57:34 UTC
Received	9 Nov 2025, 11:49:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61682
Run time	9 hours 36 min 30 sec
CPU time	9 hours 31 min 7 sec
Validate state	Valid
Credit	582.86
Device peak FLOPS	8.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.08 MB
Peak swap size	222.63 MB
Peak disk usage	25.37 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:28:43 (9044): wrapper (7.17.26016): starting 09:28:43 (9044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:41 (13452): wrapper (7.17.26016): starting 22:15:41 (13452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:35:36 (9248): wrapper (7.17.26016): starting 04:35:36 (9248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:02 (9248): bin\cmdock.exe exited; CPU time 25747.093750 11:49:02 (9248): called boinc_finish(0) </stderr_txt> ]]>