Task 98554800

Name	ebola_RdRp_v1_sidock_00395734_r1_s-24.0_0
Workunit	69124949
Created	8 Jan 2026, 15:28:27 UTC
Sent	10 Jan 2026, 21:06:37 UTC
Report deadline	14 Jan 2026, 21:06:37 UTC
Received	11 Jan 2026, 8:02:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82300
Run time	10 hours 52 min 22 sec
CPU time	10 hours 44 min 29 sec
Validate state	Valid
Credit	542.29
Device peak FLOPS	4.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.36 MB
Peak swap size	224.09 MB
Peak disk usage	18.59 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 22:06:23 (13620): wrapper (7.17.26016): starting 22:06:23 (13620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:51 (11760): wrapper (7.17.26016): starting 22:46:51 (11760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:59 (11760): bin\cmdock.exe exited; CPU time 36447.687500 09:01:59 (11760): called boinc_finish(0) </stderr_txt> ]]>