Task 99981626

Name	ebola_RdRp_v1_sidock_00719485_r4_s-24.0_0
Workunit	70419956
Created	11 Mar 2026, 1:14:40 UTC
Sent	14 Mar 2026, 6:28:10 UTC
Report deadline	18 Mar 2026, 6:28:10 UTC
Received	15 Mar 2026, 11:24:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81022
Run time	9 hours 50 min 5 sec
CPU time	8 hours 59 min 12 sec
Validate state	Valid
Credit	552.84
Device peak FLOPS	8.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.68 MB
Peak swap size	222.45 MB
Peak disk usage	19.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:56:14 (12248): wrapper (7.17.26016): starting 09:56:14 (12248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:53:53 (7228): wrapper (7.17.26016): starting 07:53:53 (7228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:24 (7228): bin\cmdock.exe exited; CPU time 10684.546875 12:24:24 (7228): called boinc_finish(0) </stderr_txt> ]]>