Task 99931036

Name	ebola_RdRp_v1_sidock_00706851_r2_s-24.0_0
Workunit	70369418
Created	11 Mar 2026, 0:32:52 UTC
Sent	12 Mar 2026, 8:15:49 UTC
Report deadline	16 Mar 2026, 8:15:49 UTC
Received	17 Mar 2026, 16:02:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80295
Run time	20 hours 37 min 28 sec
CPU time	19 hours 51 min 27 sec
Validate state	Valid
Credit	628.95
Device peak FLOPS	3.65 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.42 MB
Peak swap size	224.71 MB
Peak disk usage	25.44 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:16:02 (8528): wrapper (7.17.26016): starting 09:16:02 (8528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:57 (10652): wrapper (7.17.26016): starting 08:36:57 (10652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:58 (8072): wrapper (7.17.26016): starting 08:48:58 (8072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:02:34 (8072): bin\cmdock.exe exited; CPU time 27983.140625 17:02:34 (8072): called boinc_finish(0) </stderr_txt> ]]>