Task 96946415

Name	ebola_RdRp_v1_sidock_00031317_r1_s-24.0_0
Workunit	67667281
Created	29 Oct 2025, 10:10:08 UTC
Sent	31 Oct 2025, 16:01:52 UTC
Report deadline	4 Nov 2025, 16:01:52 UTC
Received	1 Nov 2025, 1:48:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48482
Run time	6 hours 56 min 13 sec
CPU time	6 hours 51 min 49 sec
Validate state	Valid
Credit	428.54
Device peak FLOPS	8.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.35 MB
Peak swap size	224.06 MB
Peak disk usage	18.28 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:08:05 (16956): wrapper (7.17.26016): starting 12:08:05 (16956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:01 (18404): wrapper (7.17.26016): starting 16:16:01 (18404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:30:11 (17268): wrapper (7.17.26016): starting 16:30:11 (17268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:48:20 (17268): bin\cmdock.exe exited; CPU time 10458.046875 21:48:20 (17268): called boinc_finish(0) </stderr_txt> ]]>