Task 97027305

Name	ebola_RdRp_v1_sidock_00049440_r4_s-24.0_0
Workunit	67739776
Created	2 Nov 2025, 11:11:23 UTC
Sent	4 Nov 2025, 5:30:27 UTC
Report deadline	8 Nov 2025, 5:30:27 UTC
Received	9 Nov 2025, 12:43:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72557
Run time	3 days 15 hours 54 min 28 sec
CPU time	22 hours 30 min 18 sec
Validate state	Valid
Credit	699.51
Device peak FLOPS	2.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.41 MB
Peak swap size	225.13 MB
Peak disk usage	22.31 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:53:57 (40332): wrapper (7.17.26016): starting 01:54:12 (40332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:02 (528): wrapper (7.17.26016): starting 11:28:03 (528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:54 (528): bin\cmdock.exe exited; CPU time 28993.359375 07:41:55 (528): called boinc_finish(0) </stderr_txt> ]]>