Task 98640330

Name	ebola_RdRp_v1_sidock_00415527_r3_s-24.0_0
Workunit	69204123
Created	11 Jan 2026, 18:05:03 UTC
Sent	14 Jan 2026, 2:51:04 UTC
Report deadline	18 Jan 2026, 2:51:04 UTC
Received	15 Jan 2026, 3:40:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82458
Run time	10 hours 7 min 13 sec
CPU time	9 hours 50 min 34 sec
Validate state	Valid
Credit	515.25
Device peak FLOPS	8.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.73 MB
Peak swap size	222.29 MB
Peak disk usage	23.21 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:51:45 (7620): wrapper (7.17.26016): starting 07:51:45 (7620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:00:36 (15724): wrapper (7.17.26016): starting 17:00:36 (15724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:36 (15148): wrapper (7.17.26016): starting 05:53:36 (15148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:15 (15148): bin\cmdock.exe exited; CPU time 6243.312500 07:40:15 (15148): called boinc_finish(0) </stderr_txt> ]]>