Task 99166673

Name	ebola_RdRp_v1_sidock_00534908_r2_s-24.0_0
Workunit	69681646
Created	1 Feb 2026, 0:33:39 UTC
Sent	3 Feb 2026, 18:13:11 UTC
Report deadline	7 Feb 2026, 18:13:11 UTC
Received	5 Feb 2026, 0:03:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69188
Run time	22 hours 55 min 27 sec
CPU time	22 hours 21 min 44 sec
Validate state	Valid
Credit	674.15
Device peak FLOPS	4.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.99 MB
Peak swap size	224.86 MB
Peak disk usage	29.65 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:07:44 (1244): wrapper (7.17.26016): starting 12:07:44 (1244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:04:33 (5876): wrapper (7.17.26016): starting 05:04:34 (5876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:09:29 (7592): wrapper (7.17.26016): starting 09:09:29 (7592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:09 (7592): bin\cmdock.exe exited; CPU time 27774.625000 17:03:09 (7592): called boinc_finish(0) </stderr_txt> ]]>