Task 97017706

Name	ebola_RdRp_v1_sidock_00047041_r3_s-24.0_0
Workunit	67730179
Created	2 Nov 2025, 11:03:33 UTC
Sent	3 Nov 2025, 17:55:35 UTC
Report deadline	7 Nov 2025, 17:55:35 UTC
Received	4 Nov 2025, 17:00:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31473
Run time	6 hours 4 min 22 sec
CPU time	6 hours 4 min 11 sec
Validate state	Valid
Credit	542.25
Device peak FLOPS	10.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.11 MB
Peak swap size	222.94 MB
Peak disk usage	18.59 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:22:32 (15608): wrapper (7.17.26016): starting 06:22:32 (15608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:09 (14124): wrapper (7.17.26016): starting 22:32:09 (14124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:59:47 (14124): bin\cmdock.exe exited; CPU time 19651.859375 03:59:47 (14124): called boinc_finish(0) </stderr_txt> ]]>