Task 97076794

Name	ebola_RdRp_v1_sidock_00060034_r2_s-24.0_0
Workunit	67782150
Created	6 Nov 2025, 2:30:15 UTC
Sent	6 Nov 2025, 3:33:17 UTC
Report deadline	10 Nov 2025, 3:33:17 UTC
Received	6 Nov 2025, 9:51:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48297
Run time	4 hours 55 min 23 sec
CPU time	4 hours 53 min 52 sec
Validate state	Valid
Credit	568.69
Device peak FLOPS	9.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.19 MB
Peak swap size	222.58 MB
Peak disk usage	22.99 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:33:56 (2936): wrapper (7.17.26016): starting 22:33:56 (2936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:53 (30416): wrapper (7.17.26016): starting 01:49:53 (30416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:05 (12024): wrapper (7.17.26016): starting 02:35:05 (12024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:50:37 (12024): bin\cmdock.exe exited; CPU time 7550.093750 04:50:37 (12024): called boinc_finish(0) </stderr_txt> ]]>