Task 97025614

Name	ebola_RdRp_v1_sidock_00049020_r2_s-24.0_0
Workunit	67738094
Created	2 Nov 2025, 11:10:01 UTC
Sent	4 Nov 2025, 3:00:46 UTC
Report deadline	8 Nov 2025, 3:00:46 UTC
Received	5 Nov 2025, 2:52:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76793
Run time	17 hours 3 min 53 sec
CPU time	15 hours 0 min 54 sec
Validate state	Valid
Credit	573.24
Device peak FLOPS	6.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.28 MB
Peak swap size	222.79 MB
Peak disk usage	20.66 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:19:38 (26496): wrapper (7.17.26016): starting 07:19:38 (26496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:24 (36424): wrapper (7.17.26016): starting 16:00:24 (36424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:52:22 (36424): bin\cmdock.exe exited; CPU time 37818.781250 03:52:22 (36424): called boinc_finish(0) </stderr_txt> ]]>