Task 96989095

Name	ebola_RdRp_v1_sidock_00032415_r4_s-24.0_1
Workunit	67671676
Created	2 Nov 2025, 2:38:48 UTC
Sent	2 Nov 2025, 10:32:10 UTC
Report deadline	6 Nov 2025, 10:32:10 UTC
Received	4 Nov 2025, 2:12:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74939
Run time	7 hours 2 min 54 sec
CPU time	4 hours 58 min 24 sec
Validate state	Valid
Credit	492.46
Device peak FLOPS	5.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.01 MB
Peak swap size	222.77 MB
Peak disk usage	18.48 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 05:35:09 (3132): wrapper (7.17.26016): starting 05:35:09 (3132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:13 (11848): wrapper (7.17.26016): starting 16:12:13 (11848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:55 (11848): bin\cmdock.exe exited; CPU time 17904.703125 21:11:55 (11848): called boinc_finish(0) </stderr_txt> ]]>