Task 97071250

Name	ebola_RdRp_v1_sidock_00046116_r3_s-24.0_1
Workunit	67726479
Created	3 Nov 2025, 13:30:01 UTC
Sent	5 Nov 2025, 23:27:47 UTC
Report deadline	9 Nov 2025, 23:27:47 UTC
Received	7 Nov 2025, 6:24:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78405
Run time	8 hours 23 min 13 sec
CPU time	8 hours 19 min 4 sec
Validate state	Valid
Credit	554.36
Device peak FLOPS	8.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.64 MB
Peak swap size	224.86 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:16:52 (12332): wrapper (7.17.26016): starting 21:16:52 (12332): 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) 23:08:53 (17252): wrapper (7.17.26016): starting 23:08:53 (17252): 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) 03:24:19 (17252): bin\cmdock.exe exited; CPU time 14142.906250 03:24:19 (17252): called boinc_finish(0) </stderr_txt> ]]>