Task 98141176

Name	ebola_RdRp_v1_sidock_00267233_r1_s-24.0_2
Workunit	68610945
Created	24 Dec 2025, 17:58:41 UTC
Sent	26 Dec 2025, 5:32:21 UTC
Report deadline	30 Dec 2025, 5:32:21 UTC
Received	27 Dec 2025, 3:38:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53975
Run time	14 hours 2 min 32 sec
CPU time	12 hours 50 min 52 sec
Validate state	Valid
Credit	585.81
Device peak FLOPS	7.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.09 MB
Peak swap size	223.04 MB
Peak disk usage	20.04 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:32:28 (73380): wrapper (7.17.26016): starting 23:32:28 (73380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:56:25 (67360): wrapper (7.17.26016): starting 20:56:25 (67360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:38:19 (67360): bin\cmdock.exe exited; CPU time 2393.984375 21:38:19 (67360): called boinc_finish(0) </stderr_txt> ]]>