Task 97070860

Name	ebola_RdRp_v1_sidock_00045332_r3_s-24.0_1
Workunit	67723343
Created	3 Nov 2025, 9:16:53 UTC
Sent	5 Nov 2025, 23:05:47 UTC
Report deadline	9 Nov 2025, 23:05:47 UTC
Received	6 Nov 2025, 16:00:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	2630
Run time	16 hours 51 min 25 sec
CPU time	16 hours 19 min 31 sec
Validate state	Valid
Credit	560.61
Device peak FLOPS	4.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.14 MB
Peak swap size	223.56 MB
Peak disk usage	18.38 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:05:53 (5624): wrapper (7.17.26016): starting 16:05:53 (5624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:03 (2388): wrapper (7.17.26016): starting 07:12:03 (2388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:14 (2388): bin\cmdock.exe exited; CPU time 6146.562500 09:00:14 (2388): called boinc_finish(0) </stderr_txt> ]]>