Task 96964742

Name	ebola_RdRp_v1_sidock_00035905_r3_s-24.0_0
Workunit	67685635
Created	29 Oct 2025, 10:24:57 UTC
Sent	1 Nov 2025, 10:42:01 UTC
Report deadline	5 Nov 2025, 10:42:01 UTC
Received	4 Nov 2025, 8:27:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	14256
Run time	15 hours 41 min 49 sec
CPU time	15 hours 38 min 47 sec
Validate state	Valid
Credit	455.81
Device peak FLOPS	4.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.38 MB
Peak swap size	220.85 MB
Peak disk usage	22.78 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 23:31:30 (6228): wrapper (7.17.26016): starting 23:31:30 (6228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:30 (13148): wrapper (7.17.26016): starting 12:13:31 (13148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:27:01 (13148): bin\cmdock.exe exited; CPU time 27292.984375 03:27:01 (13148): called boinc_finish(0) </stderr_txt> ]]>