Task 96934566

Name	ebola_RdRp_v1_sidock_00028356_r3_s-24.0_0
Workunit	67655439
Created	29 Oct 2025, 10:00:30 UTC
Sent	31 Oct 2025, 2:21:24 UTC
Report deadline	4 Nov 2025, 2:21:24 UTC
Received	31 Oct 2025, 13:57:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	9 hours 50 min 12 sec
CPU time	9 hours 9 min 50 sec
Validate state	Valid
Credit	439.30
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.67 MB
Peak swap size	222.99 MB
Peak disk usage	25.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:21:40 (20420): wrapper (7.17.26016): starting 21:21:40 (20420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:53:38 (3508): wrapper (7.17.26016): starting 01:53:38 (3508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:11 (3508): bin\cmdock.exe exited; CPU time 23846.343750 08:57:11 (3508): called boinc_finish(0) </stderr_txt> ]]>