Task 99133076

Name	ebola_RdRp_v1_sidock_00526522_r1_s-24.0_0
Workunit	69648101
Created	1 Feb 2026, 0:04:02 UTC
Sent	2 Feb 2026, 3:33:17 UTC
Report deadline	6 Feb 2026, 3:33:17 UTC
Received	4 Feb 2026, 7:53:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82966
Run time	22 hours 54 min 58 sec
CPU time	22 hours 29 min 51 sec
Validate state	Valid
Credit	507.91
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.44 MB
Peak swap size	222.18 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:33:24 (15476): wrapper (7.17.26016): starting 22:33:24 (15476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:35 (12844): wrapper (7.17.26016): starting 00:02:35 (12844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:53:39 (12844): bin\cmdock.exe exited; CPU time 60153.093750 02:53:39 (12844): called boinc_finish(0) </stderr_txt> ]]>