Task 96934514

Name	ebola_RdRp_v1_sidock_00028350_r2_s-24.0_0
Workunit	67655414
Created	29 Oct 2025, 10:00:25 UTC
Sent	31 Oct 2025, 2:21:24 UTC
Report deadline	4 Nov 2025, 2:21:24 UTC
Received	31 Oct 2025, 14:13:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	10 hours 1 min 49 sec
CPU time	9 hours 20 min 49 sec
Validate state	Valid
Credit	448.94
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.48 MB
Peak swap size	220.84 MB
Peak disk usage	24.71 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:21:50 (16300): wrapper (7.17.26016): starting 21:21:50 (16300): 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) 01:53:41 (4480): wrapper (7.17.26016): starting 01:53:41 (4480): 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) 04:41:33 (21496): wrapper (7.17.26016): starting 04:41:33 (21496): 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) 09:13:25 (21496): bin\cmdock.exe exited; CPU time 15284.125000 09:13:25 (21496): called boinc_finish(0) </stderr_txt> ]]>