Task 97093650

Name	ebola_RdRp_v1_sidock_00064242_r1_s-24.0_0
Workunit	67798981
Created	6 Nov 2025, 2:44:24 UTC
Sent	6 Nov 2025, 22:33:24 UTC
Report deadline	10 Nov 2025, 22:33:24 UTC
Received	8 Nov 2025, 3:18:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80718
Run time	4 hours 43 min 20 sec
CPU time	2 hours 47 min 21 sec
Validate state	Valid
Credit	377.63
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.14 MB
Peak swap size	221.00 MB
Peak disk usage	19.06 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:15:23 (24088): wrapper (7.17.26016): starting 15:15:23 (24088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:49 (18156): wrapper (7.17.26016): starting 15:17:49 (18156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:18:15 (18156): bin\cmdock.exe exited; CPU time 10041.937500 19:18:15 (18156): called boinc_finish(0) </stderr_txt> ]]>