Task 96821615

Name	ebola_RdRp_v1_sidock_00017182_r4_s-24.0_0
Workunit	67550752
Created	26 Oct 2025, 20:03:22 UTC
Sent	28 Oct 2025, 18:02:20 UTC
Report deadline	1 Nov 2025, 18:02:20 UTC
Received	31 Oct 2025, 6:21:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78337
Run time	10 hours 13 min 31 sec
CPU time	7 hours 29 min 35 sec
Validate state	Valid
Credit	497.83
Device peak FLOPS	7.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.20 MB
Peak swap size	222.94 MB
Peak disk usage	31.08 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:04:55 (9172): wrapper (7.17.26016): starting 13:04:55 (9172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:47 (25004): wrapper (7.17.26016): starting 14:56:47 (25004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:21:34 (25004): bin\cmdock.exe exited; CPU time 22699.968750 23:21:34 (25004): called boinc_finish(0) </stderr_txt> ]]>