Task 97035147

Name	ebola_RdRp_v1_sidock_00051408_r2_s-24.0_0
Workunit	67747646
Created	2 Nov 2025, 11:17:50 UTC
Sent	4 Nov 2025, 11:41:18 UTC
Report deadline	8 Nov 2025, 11:41:18 UTC
Received	6 Nov 2025, 11:27:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	11 hours 5 min 2 sec
CPU time	10 hours 33 min 6 sec
Validate state	Valid
Credit	2,444.31
Device peak FLOPS	8.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.05 MB
Peak swap size	226.38 MB
Peak disk usage	26.05 MB

Stderr output

<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 12:41:23 (14500): wrapper (7.17.26016): starting 12:41:23 (14500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:43 (22532): wrapper (7.17.26016): starting 12:53:43 (22532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:04 (6112): wrapper (7.17.26016): starting 01:29:04 (6112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:55 (10708): wrapper (7.17.26016): starting 07:34:55 (10708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:27:40 (10708): bin\cmdock.exe exited; CPU time 17346.578125 12:27:40 (10708): called boinc_finish(0) </stderr_txt> ]]>