Task 97015385

Name	ebola_RdRp_v1_sidock_00046452_r4_s-24.0_0
Workunit	67727824
Created	2 Nov 2025, 11:01:36 UTC
Sent	3 Nov 2025, 14:49:44 UTC
Report deadline	7 Nov 2025, 14:49:44 UTC
Received	4 Nov 2025, 11:53:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60427
Run time	6 hours 54 min 35 sec
CPU time	6 hours 49 min 46 sec
Validate state	Valid
Credit	503.53
Device peak FLOPS	8.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.78 MB
Peak swap size	222.40 MB
Peak disk usage	21.83 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:50:27 (28328): wrapper (7.17.26016): starting 22:50:27 (28328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:22 (8020): wrapper (7.17.26016): starting 10:25:22 (8020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:01 (8020): bin\cmdock.exe exited; CPU time 8572.421875 12:53:01 (8020): called boinc_finish(0) </stderr_txt> ]]>