Task 96934527

Name	ebola_RdRp_v1_sidock_00028356_r4_s-24.0_0
Workunit	67655440
Created	29 Oct 2025, 10:00:26 UTC
Sent	31 Oct 2025, 2:21:23 UTC
Report deadline	4 Nov 2025, 2:21:23 UTC
Received	31 Oct 2025, 14:41:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	9 hours 49 min 22 sec
CPU time	9 hours 8 min 39 sec
Validate state	Valid
Credit	436.20
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.56 MB
Peak swap size	222.86 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:21:54 (11196): wrapper (7.17.26016): starting 21:21:54 (11196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:53:44 (15148): wrapper (7.17.26016): starting 01:53:44 (15148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:22:43 (5244): wrapper (7.17.26016): starting 05:22:43 (5244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:22 (5244): bin\cmdock.exe exited; CPU time 14511.843750 09:41:22 (5244): called boinc_finish(0) </stderr_txt> ]]>