Task 96985815

Name	ebola_RdRp_v1_sidock_00027977_r3_s-24.0_1
Workunit	67653923
Created	31 Oct 2025, 13:52:45 UTC
Sent	2 Nov 2025, 7:24:26 UTC
Report deadline	6 Nov 2025, 7:24:26 UTC
Received	3 Nov 2025, 11:01:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63010
Run time	6 hours 7 min
CPU time	6 hours 5 min 35 sec
Validate state	Valid
Credit	455.30
Device peak FLOPS	8.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.06 MB
Peak swap size	223.77 MB
Peak disk usage	18.25 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:25:02 (56444): wrapper (7.17.26016): starting 08:25:02 (56444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:34 (55220): wrapper (7.17.26016): starting 23:10:34 (55220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:01:35 (55220): bin\cmdock.exe exited; CPU time 20423.171875 05:01:35 (55220): called boinc_finish(0) </stderr_txt> ]]>