Task 96928040

Name	ebola_RdRp_v1_sidock_00026732_r2_s-24.0_0
Workunit	67648942
Created	29 Oct 2025, 9:55:11 UTC
Sent	30 Oct 2025, 17:35:09 UTC
Report deadline	3 Nov 2025, 17:35:09 UTC
Received	31 Oct 2025, 17:46:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31473
Run time	5 hours 12 min 34 sec
CPU time	5 hours 12 min 23 sec
Validate state	Valid
Credit	458.10
Device peak FLOPS	10.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.68 MB
Peak swap size	223.44 MB
Peak disk usage	18.37 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:27:43 (13976): wrapper (7.17.26016): starting 06:27:43 (13976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:37:37 (16184): wrapper (7.17.26016): starting 22:37:37 (16184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:45:56 (16184): bin\cmdock.exe exited; CPU time 16832.625000 04:45:56 (16184): called boinc_finish(0) </stderr_txt> ]]>