Task 96959893

Name	ebola_RdRp_v1_sidock_00034683_r3_s-24.0_0
Workunit	67680747
Created	29 Oct 2025, 10:20:56 UTC
Sent	1 Nov 2025, 7:01:39 UTC
Report deadline	5 Nov 2025, 7:01:39 UTC
Received	5 Nov 2025, 1:11:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78982
Run time	7 hours 54 min 16 sec
CPU time	7 hours 47 min 42 sec
Validate state	Valid
Credit	541.60
Device peak FLOPS	8.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.55 MB
Peak swap size	222.23 MB
Peak disk usage	18.52 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:08:30 (13808): wrapper (7.17.26016): starting 12:08:30 (13808): 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) 20:07:16 (2852): wrapper (7.17.26016): starting 20:07:16 (2852): 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) 02:11:33 (2852): bin\cmdock.exe exited; CPU time 21644.671875 02:11:33 (2852): called boinc_finish(0) </stderr_txt> ]]>