Task 96821390

Name	ebola_RdRp_v1_sidock_00017137_r3_s-24.0_0
Workunit	67550571
Created	26 Oct 2025, 20:03:12 UTC
Sent	28 Oct 2025, 17:48:59 UTC
Report deadline	1 Nov 2025, 17:48:59 UTC
Received	31 Oct 2025, 6:03:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78337
Run time	10 hours 13 min 28 sec
CPU time	7 hours 24 min 36 sec
Validate state	Valid
Credit	501.59
Device peak FLOPS	7.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.16 MB
Peak swap size	222.22 MB
Peak disk usage	20.27 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:45:56 (23088): wrapper (7.17.26016): starting 12:46:18 (23088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:47 (24868): wrapper (7.17.26016): starting 14:56:47 (24868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:35 (24868): bin\cmdock.exe exited; CPU time 21657.093750 23:03:35 (24868): called boinc_finish(0) </stderr_txt> ]]>