Task 97023981

Name	ebola_RdRp_v1_sidock_00048606_r1_s-24.0_0
Workunit	67736437
Created	2 Nov 2025, 11:08:45 UTC
Sent	4 Nov 2025, 0:46:41 UTC
Report deadline	8 Nov 2025, 0:46:41 UTC
Received	6 Nov 2025, 0:09:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	9 hours 5 min
CPU time	8 hours 51 min 41 sec
Validate state	Valid
Credit	832.52
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.61 MB
Peak swap size	222.74 MB
Peak disk usage	26.60 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:56:57 (12868): wrapper (7.17.26016): starting 03:56:57 (12868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (15516): wrapper (7.17.26016): starting 01:00:04 (15516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (16188): wrapper (7.17.26016): starting 01:00:04 (16188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:03 (16188): bin\cmdock.exe exited; CPU time 7396.984375 03:09:03 (16188): called boinc_finish(0) </stderr_txt> ]]>