Task 98597751

Name	ebola_RdRp_v1_sidock_00404894_r3_s-24.0_0
Workunit	69161591
Created	11 Jan 2026, 17:27:18 UTC
Sent	12 Jan 2026, 11:12:37 UTC
Report deadline	16 Jan 2026, 11:12:37 UTC
Received	15 Jan 2026, 3:37:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53176
Run time	15 hours 59 min 41 sec
CPU time	15 hours 59 min 41 sec
Validate state	Valid
Credit	559.33
Device peak FLOPS	4.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.22 MB
Peak swap size	222.20 MB
Peak disk usage	18.75 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:01:50 (1900): wrapper (7.17.26016): starting 13:01:50 (1900): 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) 21:11:42 (28108): wrapper (7.17.26016): starting 21:11:42 (28108): 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) 22:36:52 (28108): bin\cmdock.exe exited; CPU time 2827.484375 22:36:52 (28108): called boinc_finish(0) </stderr_txt> ]]>