Task 97153725

Name	ebola_RdRp_v1_sidock_00079252_r2_s-24.0_0
Workunit	67859022
Created	6 Nov 2025, 3:36:30 UTC
Sent	9 Nov 2025, 8:22:50 UTC
Report deadline	13 Nov 2025, 8:22:50 UTC
Received	10 Nov 2025, 6:00:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63010
Run time	7 hours 34 min 33 sec
CPU time	7 hours 18 min 54 sec
Validate state	Valid
Credit	558.24
Device peak FLOPS	8.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.58 MB
Peak swap size	223.37 MB
Peak disk usage	31.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:32:09 (78656): wrapper (7.17.26016): starting 02:32:09 (78656): 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) 23:29:26 (83360): wrapper (7.17.26016): starting 23:29:26 (83360): 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) 00:00:06 (83360): bin\cmdock.exe exited; CPU time 1762.921875 00:00:06 (83360): called boinc_finish(0) </stderr_txt> ]]>