Task 97154790

Name	ebola_RdRp_v1_sidock_00079517_r4_s-24.0_0
Workunit	67860084
Created	6 Nov 2025, 3:37:24 UTC
Sent	9 Nov 2025, 9:26:12 UTC
Report deadline	13 Nov 2025, 9:26:12 UTC
Received	10 Nov 2025, 5:08:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24283
Run time	9 hours 15 min 24 sec
CPU time	8 hours 46 min 22 sec
Validate state	Valid
Credit	446.31
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.51 MB
Peak swap size	222.66 MB
Peak disk usage	18.59 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:26:37 (28456): wrapper (7.17.26016): starting 09:26:37 (28456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:57 (9644): wrapper (7.17.26016): starting 20:21:57 (9644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:07:59 (9644): bin\cmdock.exe exited; CPU time 29909.593750 05:07:59 (9644): called boinc_finish(0) </stderr_txt> ]]>