Task 99103047

Name	ebola_RdRp_v1_sidock_00491050_r3_s-24.0_1
Workunit	69506215
Created	30 Jan 2026, 9:35:32 UTC
Sent	31 Jan 2026, 21:12:58 UTC
Report deadline	4 Feb 2026, 21:12:58 UTC
Received	1 Feb 2026, 11:44:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72638
Run time	9 hours 12 min 58 sec
CPU time	8 hours 3 min 38 sec
Validate state	Valid
Credit	402.17
Device peak FLOPS	9.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.75 MB
Peak swap size	227.86 MB
Peak disk usage	19.03 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:30:39 (70072): wrapper (7.17.26016): starting 20:30:39 (70072): 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) 02:08:43 (22304): wrapper (7.17.26016): starting 02:08:43 (22304): 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) 06:44:24 (22304): bin\cmdock.exe exited; CPU time 16405.265625 06:44:24 (22304): called boinc_finish(0) </stderr_txt> ]]>