Task 97098605

Name	ebola_RdRp_v1_sidock_00065487_r1_s-24.0_0
Workunit	67803961
Created	6 Nov 2025, 2:48:33 UTC
Sent	7 Nov 2025, 4:59:56 UTC
Report deadline	11 Nov 2025, 4:59:56 UTC
Received	10 Nov 2025, 8:40:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43558
Run time	14 hours 5 min 41 sec
CPU time	13 hours 58 min 43 sec
Validate state	Valid
Credit	334.97
Device peak FLOPS	4.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.25 MB
Peak swap size	222.77 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:21:27 (10160): wrapper (7.17.26016): starting 20:21:27 (10160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:08 (4684): wrapper (7.17.26016): starting 07:27:08 (4684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:07:28 (4684): bin\cmdock.exe exited; CPU time 36225.718750 20:07:28 (4684): called boinc_finish(0) </stderr_txt> ]]>