Task 96989374

Name	ebola_RdRp_v1_sample_01129600_r4_s-18.0_2
Workunit	67448616
Created	2 Nov 2025, 7:14:30 UTC
Sent	2 Nov 2025, 11:02:46 UTC
Report deadline	6 Nov 2025, 11:02:46 UTC
Received	4 Nov 2025, 4:41:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72631
Run time	7 hours 29 min 25 sec
CPU time	7 hours 26 min 33 sec
Validate state	Valid
Credit	471.64
Device peak FLOPS	5.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.56 MB
Peak swap size	222.45 MB
Peak disk usage	31.06 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 07:37:45 (13604): wrapper (7.17.26016): starting 07:37:45 (13604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:38 (12696): wrapper (7.17.26016): starting 16:11:38 (12696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:40:52 (12696): bin\cmdock.exe exited; CPU time 26793.359375 23:40:52 (12696): called boinc_finish(0) </stderr_txt> ]]>