Task 97187059

Name	ebola_RdRp_v1_sidock_00085565_r2_s-24.0_0
Workunit	67884274
Created	9 Nov 2025, 16:19:36 UTC
Sent	10 Nov 2025, 10:03:08 UTC
Report deadline	14 Nov 2025, 10:03:08 UTC
Received	10 Nov 2025, 21:00:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80766
Run time	8 hours 33 min 51 sec
CPU time	8 hours 32 min 35 sec
Validate state	Valid
Credit	524.72
Device peak FLOPS	7.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.35 MB
Peak swap size	223.88 MB
Peak disk usage	20.09 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:09:24 (9872): wrapper (7.17.26016): starting 11:09:24 (9872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:59 (5756): wrapper (7.17.26016): starting 19:25:59 (5756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:49 (5756): bin\cmdock.exe exited; CPU time 5609.015625 20:59:49 (5756): called boinc_finish(0) </stderr_txt> ]]>