Task 97014341

Name	ebola_RdRp_v1_sidock_00046191_r3_s-24.0_0
Workunit	67726779
Created	2 Nov 2025, 11:00:44 UTC
Sent	3 Nov 2025, 13:23:37 UTC
Report deadline	7 Nov 2025, 13:23:37 UTC
Received	4 Nov 2025, 5:16:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80532
Run time	13 hours 29 min 24 sec
CPU time	12 hours 10 min 5 sec
Validate state	Valid
Credit	508.72
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.78 MB
Peak swap size	223.92 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:10:22 (12576): wrapper (7.17.26016): starting 21:10:22 (12576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:06 (15492): wrapper (7.17.26016): starting 00:18:06 (15492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:23 (15492): bin\cmdock.exe exited; CPU time 33858.906250 10:46:23 (15492): called boinc_finish(0) </stderr_txt> ]]>