Task 97110838

Name	ebola_RdRp_v1_sidock_00068530_r1_s-24.0_0
Workunit	67816133
Created	6 Nov 2025, 2:58:42 UTC
Sent	7 Nov 2025, 16:46:28 UTC
Report deadline	11 Nov 2025, 16:46:28 UTC
Received	8 Nov 2025, 2:24:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50144
Run time	7 hours 43 min 27 sec
CPU time	7 hours 41 min 42 sec
Validate state	Valid
Credit	597.56
Device peak FLOPS	8.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.82 MB
Peak swap size	225.43 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:36:28 (15080): wrapper (7.17.26016): starting 03:36:28 (15080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:35 (16340): wrapper (7.17.26016): starting 10:53:35 (16340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:24:46 (16340): bin\cmdock.exe exited; CPU time 1847.328125 11:24:46 (16340): called boinc_finish(0) </stderr_txt> ]]>