Task 96983233

Name	ebola_RdRp_v1_sidock_00000318_r4_s-24.0_1
Workunit	67483296
Created	30 Oct 2025, 19:08:45 UTC
Sent	2 Nov 2025, 5:00:58 UTC
Report deadline	6 Nov 2025, 5:00:58 UTC
Received	4 Nov 2025, 1:25:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72936
Run time	7 hours 29 min 43 sec
CPU time	4 hours 12 min 16 sec
Validate state	Valid
Credit	432.70
Device peak FLOPS	5.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.92 MB
Peak swap size	222.63 MB
Peak disk usage	18.06 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 04:22:27 (13696): wrapper (7.17.26016): starting 04:22:27 (13696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:39 (12444): wrapper (7.17.26016): starting 16:11:39 (12444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:26 (12444): bin\cmdock.exe exited; CPU time 15136.921875 20:25:26 (12444): called boinc_finish(0) </stderr_txt> ]]>