Task 96934568

Name	ebola_RdRp_v1_sidock_00028357_r3_s-24.0_0
Workunit	67655443
Created	29 Oct 2025, 10:00:31 UTC
Sent	31 Oct 2025, 2:21:24 UTC
Report deadline	4 Nov 2025, 2:21:24 UTC
Received	31 Oct 2025, 14:14:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	10 hours 1 min 40 sec
CPU time	9 hours 20 min 28 sec
Validate state	Valid
Credit	449.14
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.34 MB
Peak swap size	222.75 MB
Peak disk usage	20.10 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:21:44 (20092): wrapper (7.17.26016): starting 21:21:44 (20092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:53:39 (21712): wrapper (7.17.26016): starting 01:53:39 (21712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:41:04 (22404): wrapper (7.17.26016): starting 04:41:04 (22404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:16 (22404): bin\cmdock.exe exited; CPU time 15350.531250 09:14:16 (22404): called boinc_finish(0) </stderr_txt> ]]>