Task 99231191

Name	ebola_RdRp_v1_sidock_00549078_r2_s-24.0_0
Workunit	69738326
Created	5 Feb 2026, 0:02:52 UTC
Sent	6 Feb 2026, 15:50:53 UTC
Report deadline	10 Feb 2026, 15:50:53 UTC
Received	9 Feb 2026, 14:55:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55741
Run time	1 days 23 hours 14 min 50 sec
CPU time	1 days 21 hours 18 min 30 sec
Validate state	Valid
Credit	1,442.24
Device peak FLOPS	4.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.10 MB
Peak swap size	222.80 MB
Peak disk usage	21.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:51:00 (5756): wrapper (7.17.26016): starting 17:51:00 (5756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:28:07 (4900): wrapper (7.17.26016): starting 02:28:07 (4900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:49:08 (12736): wrapper (7.17.26016): starting 19:49:08 (12736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:55:32 (12736): bin\cmdock.exe exited; CPU time 102227.328125 16:55:32 (12736): called boinc_finish(0) </stderr_txt> ]]>