Task 97132914

Name	ebola_RdRp_v1_sidock_00074056_r4_s-24.0_0
Workunit	67838240
Created	6 Nov 2025, 3:19:12 UTC
Sent	8 Nov 2025, 13:17:17 UTC
Report deadline	12 Nov 2025, 13:17:17 UTC
Received	10 Nov 2025, 5:14:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	36917
Run time	21 hours 36 min 5 sec
CPU time	9 hours 27 min 27 sec
Validate state	Valid
Credit	567.38
Device peak FLOPS	6.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.96 MB
Peak swap size	222.72 MB
Peak disk usage	23.30 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:23:57 (70476): wrapper (7.17.26016): starting 20:23:57 (70476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:08:20 (27452): wrapper (7.17.26016): starting 09:08:20 (27452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:14:24 (27452): bin\cmdock.exe exited; CPU time 22705.015625 23:14:24 (27452): called boinc_finish(0) </stderr_txt> ]]>