Task 97070897

Name	ebola_RdRp_v1_sidock_00045419_r1_s-24.0_1
Workunit	67723689
Created	3 Nov 2025, 9:47:17 UTC
Sent	5 Nov 2025, 23:05:37 UTC
Report deadline	9 Nov 2025, 23:05:37 UTC
Received	7 Nov 2025, 3:21:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59338
Run time	5 hours 57 min 15 sec
CPU time	5 hours 48 min 14 sec
Validate state	Valid
Credit	522.66
Device peak FLOPS	6.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.77 MB
Peak swap size	221.62 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:05:54 (170572): wrapper (7.17.26016): starting 13:05:54 (170572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:43 (173796): wrapper (7.17.26016): starting 20:23:43 (173796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:48 (173768): wrapper (7.17.26016): starting 20:28:48 (173768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:46 (173768): bin\cmdock.exe exited; CPU time 2265.796875 21:21:46 (173768): called boinc_finish(0) </stderr_txt> ]]>