Task 97181841

Name	ebola_RdRp_v1_sidock_00084260_r4_s-24.0_0
Workunit	67879056
Created	9 Nov 2025, 16:15:05 UTC
Sent	10 Nov 2025, 5:44:09 UTC
Report deadline	14 Nov 2025, 5:44:09 UTC
Received	12 Nov 2025, 8:58:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54269
Run time	20 hours 37 min 21 sec
CPU time	19 hours 39 min 1 sec
Validate state	Valid
Credit	410.51
Device peak FLOPS	3.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.53 MB
Peak swap size	220.59 MB
Peak disk usage	20.26 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:02:54 (6684): wrapper (7.17.26016): starting 11:02:54 (6684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:36 (6060): wrapper (7.17.26016): starting 11:20:37 (6060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:27 (6060): bin\cmdock.exe exited; CPU time 5603.593750 09:58:27 (6060): called boinc_finish(0) </stderr_txt> ]]>