Task 97057411

Name	ebola_RdRp_v1_sidock_00056958_r4_s-24.0_0
Workunit	67769848
Created	2 Nov 2025, 11:36:14 UTC
Sent	5 Nov 2025, 9:38:36 UTC
Report deadline	9 Nov 2025, 9:38:36 UTC
Received	5 Nov 2025, 22:45:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37454
Run time	10 hours 12 min 15 sec
CPU time	10 hours 7 min 18 sec
Validate state	Valid
Credit	564.46
Device peak FLOPS	8.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.04 MB
Peak swap size	223.24 MB
Peak disk usage	29.21 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:07:23 (17000): wrapper (7.17.26016): starting 13:07:23 (17000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:46 (20316): wrapper (7.17.26016): starting 16:26:46 (20316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:28 (20316): bin\cmdock.exe exited; CPU time 25431.281250 23:45:28 (20316): called boinc_finish(0) </stderr_txt> ]]>