Task 100160048

Name	ebola_RdRp_v1_sidock_00719178_r1_s-24.0_1
Workunit	70418725
Created	18 Mar 2026, 5:07:07 UTC
Sent	20 Mar 2026, 12:20:31 UTC
Report deadline	24 Mar 2026, 12:20:31 UTC
Received	24 Mar 2026, 6:55:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	17247
Run time	8 hours 25 min 8 sec
CPU time	8 hours 23 min 23 sec
Validate state	Valid
Credit	566.40
Device peak FLOPS	4.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.92 MB
Peak swap size	222.64 MB
Peak disk usage	20.97 MB

Stderr output

<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 15:20:38 (8528): wrapper (7.17.26016): starting 15:20:38 (8528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:56:10 (11236): wrapper (7.17.26016): starting 09:56:10 (11236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:09 (8196): wrapper (7.17.26016): starting 15:16:09 (8196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:59:07 (8196): bin\cmdock.exe exited; CPU time 6234.703125 16:59:07 (8196): called boinc_finish(0) </stderr_txt> ]]>