Task 96986939

Name	ebola_RdRp_v1_sidock_00031311_r1_s-24.0_1
Workunit	67667257
Created	1 Nov 2025, 1:36:02 UTC
Sent	2 Nov 2025, 8:21:46 UTC
Report deadline	6 Nov 2025, 8:21:46 UTC
Received	5 Nov 2025, 8:02:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68928
Run time	9 hours 11 min 22 sec
CPU time	9 hours 2 min 6 sec
Validate state	Valid
Credit	458.24
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.68 MB
Peak swap size	224.32 MB
Peak disk usage	19.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:30:02 (16652): wrapper (7.17.26016): starting 23:30:02 (16652): 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) 20:05:10 (13696): wrapper (7.17.26016): starting 20:05:10 (13696): 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) 03:02:29 (13696): bin\cmdock.exe exited; CPU time 19907.328125 03:02:29 (13696): called boinc_finish(0) </stderr_txt> ]]>