Task 97249075

Name	ebola_RdRp_v1_sidock_00084633_r2_s-24.0_1
Workunit	67880546
Created	11 Nov 2025, 1:44:36 UTC
Sent	12 Nov 2025, 13:38:24 UTC
Report deadline	16 Nov 2025, 13:38:24 UTC
Received	14 Nov 2025, 12:56:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76931
Run time	9 hours 5 min 55 sec
CPU time	8 hours 49 min 31 sec
Validate state	Valid
Credit	477.02
Device peak FLOPS	6.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.33 MB
Peak swap size	224.86 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:38:33 (3840): wrapper (7.17.26016): starting 13:38:33 (3840): 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) 08:29:20 (1700): wrapper (7.17.26016): starting 08:29:20 (1700): 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) 14:09:20 (9760): wrapper (7.17.26016): starting 14:09:20 (9760): 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) 08:21:05 (7108): wrapper (7.17.26016): starting 08:21:05 (7108): 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) 12:56:32 (7108): bin\cmdock.exe exited; CPU time 8997.578125 12:56:32 (7108): called boinc_finish(0) </stderr_txt> ]]>