Task 96959874

Name	ebola_RdRp_v1_sidock_00034679_r2_s-24.0_0
Workunit	67680730
Created	29 Oct 2025, 10:20:55 UTC
Sent	1 Nov 2025, 7:01:39 UTC
Report deadline	5 Nov 2025, 7:01:39 UTC
Received	5 Nov 2025, 3:03:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78982
Run time	11 hours 11 min 36 sec
CPU time	11 hours 2 min 11 sec
Validate state	Valid
Credit	730.89
Device peak FLOPS	8.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.08 MB
Peak swap size	220.75 MB
Peak disk usage	18.38 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:45:23 (20048): wrapper (7.17.26016): starting 10:45:23 (20048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:46:52 (7700): wrapper (7.17.26016): starting 04:46:52 (7700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:01 (25912): wrapper (7.17.26016): starting 09:01:01 (25912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:17 (14016): wrapper (7.17.26016): starting 20:09:17 (14016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:03:36 (14016): bin\cmdock.exe exited; CPU time 28215.218750 04:03:36 (14016): called boinc_finish(0) </stderr_txt> ]]>