Task 99068443

Name	ebola_RdRp_v1_sidock_00512682_r1_s-24.0_0
Workunit	69592741
Created	28 Jan 2026, 2:25:04 UTC
Sent	30 Jan 2026, 10:28:52 UTC
Report deadline	3 Feb 2026, 10:28:52 UTC
Received	1 Feb 2026, 13:09:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31440
Run time	19 hours 46 min 8 sec
CPU time	18 hours 2 min 59 sec
Validate state	Valid
Credit	627.81
Device peak FLOPS	4.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.17 MB
Peak swap size	222.55 MB
Peak disk usage	31.11 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:42:31 (16748): wrapper (7.17.26016): starting 07:42:36 (16748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:55 (19032): wrapper (7.17.26016): starting 08:32:07 (19032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:47 (19032): bin\cmdock.exe exited; CPU time 15940.515625 13:09:47 (19032): called boinc_finish(0) </stderr_txt> ]]>