Task 99188776

Name	ebola_RdRp_v1_sidock_00504459_r2_s-24.0_1
Workunit	69559850
Created	1 Feb 2026, 22:04:12 UTC
Sent	4 Feb 2026, 18:53:59 UTC
Report deadline	8 Feb 2026, 18:53:59 UTC
Received	5 Feb 2026, 15:50:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62955
Run time	7 hours 59 min 56 sec
CPU time	7 hours 59 min 56 sec
Validate state	Valid
Credit	487.03
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.96 MB
Peak swap size	222.68 MB
Peak disk usage	25.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:45:42 (21112): wrapper (7.17.26016): starting 13:45:42 (21112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:40 (5900): wrapper (7.17.26016): starting 17:13:40 (5900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:49:47 (5900): bin\cmdock.exe exited; CPU time 18753.187500 09:49:47 (5900): called boinc_finish(0) </stderr_txt> ]]>