Task 97182534

Name	ebola_RdRp_v1_sidock_00084442_r1_s-24.0_0
Workunit	67879781
Created	9 Nov 2025, 16:15:44 UTC
Sent	10 Nov 2025, 6:14:03 UTC
Report deadline	14 Nov 2025, 6:14:03 UTC
Received	11 Nov 2025, 3:23:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71905
Run time	16 hours 56 min 14 sec
CPU time	16 hours 21 min 15 sec
Validate state	Valid
Credit	513.33
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.15 MB
Peak swap size	222.60 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:14:13 (22660): wrapper (7.17.26016): starting 01:14:13 (22660): 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) 21:22:35 (22136): wrapper (7.17.26016): starting 21:22:35 (22136): 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) 22:23:45 (22136): bin\cmdock.exe exited; CPU time 3497.890625 22:23:45 (22136): called boinc_finish(0) </stderr_txt> ]]>