Task 97167837

Name	ebola_RdRp_v1_sidock_00080767_r1_s-24.0_0
Workunit	67865081
Created	9 Nov 2025, 16:02:48 UTC
Sent	9 Nov 2025, 18:52:38 UTC
Report deadline	13 Nov 2025, 18:52:38 UTC
Received	11 Nov 2025, 1:46:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78405
Run time	7 hours 26 min 30 sec
CPU time	7 hours 23 min 22 sec
Validate state	Valid
Credit	473.32
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.20 MB
Peak swap size	222.55 MB
Peak disk usage	20.65 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:35:03 (21844): wrapper (7.17.26016): starting 16:35:03 (21844): 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) 21:23:29 (16596): wrapper (7.17.26016): starting 21:23:29 (16596): 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) 21:25:39 (5200): wrapper (7.17.26016): starting 21:25:39 (5200): 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) 22:46:35 (5200): bin\cmdock.exe exited; CPU time 4531.093750 22:46:35 (5200): called boinc_finish(0) </stderr_txt> ]]>