Task 97037219

Name	ebola_RdRp_v1_sidock_00051923_r2_s-24.0_0
Workunit	67749706
Created	2 Nov 2025, 11:19:34 UTC
Sent	4 Nov 2025, 14:03:34 UTC
Report deadline	8 Nov 2025, 14:03:34 UTC
Received	6 Nov 2025, 13:26:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72366
Run time	1 days 2 hours 26 min 19 sec
CPU time	18 hours 53 min 47 sec
Validate state	Valid
Credit	587.46
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.64 MB
Peak swap size	223.77 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:03:49 (21908): wrapper (7.17.26016): starting 09:03:49 (21908): 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) 03:02:53 (13456): wrapper (7.17.26016): starting 03:02:53 (13456): 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) 05:45:51 (13456): bin\cmdock.exe exited; CPU time 8746.453125 05:45:51 (13456): called boinc_finish(0) </stderr_txt> ]]>