Task 97001620

Name	ebola_RdRp_v1_sidock_00043019_r3_s-24.0_0
Workunit	67714091
Created	2 Nov 2025, 10:50:03 UTC
Sent	2 Nov 2025, 22:53:01 UTC
Report deadline	6 Nov 2025, 22:53:01 UTC
Received	3 Nov 2025, 3:06:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48297
Run time	3 hours 41 min 34 sec
CPU time	3 hours 40 min 36 sec
Validate state	Valid
Credit	480.37
Device peak FLOPS	10.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.26 MB
Peak swap size	222.89 MB
Peak disk usage	23.36 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:07:46 (40452): wrapper (7.17.26016): starting 18:07:46 (40452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:35 (40220): wrapper (7.17.26016): starting 19:13:35 (40220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:05:55 (40220): bin\cmdock.exe exited; CPU time 9755.906250 22:05:55 (40220): called boinc_finish(0) </stderr_txt> ]]>