Task 99102318

Name	ebola_RdRp_v1_sidock_00488907_r3_s-24.0_1
Workunit	69497643
Created	30 Jan 2026, 1:28:37 UTC
Sent	31 Jan 2026, 20:43:28 UTC
Report deadline	4 Feb 2026, 20:43:28 UTC
Received	1 Feb 2026, 11:07:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81772
Run time	5 hours 56 min 34 sec
CPU time	5 hours 55 min 20 sec
Validate state	Valid
Credit	655.70
Device peak FLOPS	9.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.09 MB
Peak swap size	222.72 MB
Peak disk usage	26.09 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:43:35 (21112): wrapper (7.17.26016): starting 21:43:35 (21112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:31 (19872): wrapper (7.17.26016): starting 08:10:31 (19872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:16 (19872): bin\cmdock.exe exited; CPU time 14164.421875 12:07:16 (19872): called boinc_finish(0) </stderr_txt> ]]>