Task 99102071

Name	ebola_RdRp_v1_sidock_00488334_r1_s-24.0_1
Workunit	69495349
Created	29 Jan 2026, 23:21:47 UTC
Sent	31 Jan 2026, 20:31:07 UTC
Report deadline	4 Feb 2026, 20:31:07 UTC
Received	1 Feb 2026, 11:20:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81772
Run time	6 hours 22 min 12 sec
CPU time	6 hours 20 min 53 sec
Validate state	Valid
Credit	700.53
Device peak FLOPS	9.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.70 MB
Peak swap size	224.57 MB
Peak disk usage	27.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:31:15 (23456): wrapper (7.17.26016): starting 21:31:15 (23456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:31 (19564): wrapper (7.17.26016): starting 08:10:31 (19564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:20:27 (19564): bin\cmdock.exe exited; CPU time 14956.000000 12:20:27 (19564): called boinc_finish(0) </stderr_txt> ]]>