Task 99128802

Name	ebola_RdRp_v1_sidock_00525478_r3_s-24.0_0
Workunit	69643927
Created	1 Feb 2026, 0:00:13 UTC
Sent	1 Feb 2026, 23:17:30 UTC
Report deadline	5 Feb 2026, 23:17:30 UTC
Received	4 Feb 2026, 4:34:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82966
Run time	23 hours 51 min 36 sec
CPU time	23 hours 6 min 32 sec
Validate state	Valid
Credit	526.33
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.23 MB
Peak swap size	224.36 MB
Peak disk usage	20.87 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:17:39 (836): wrapper (7.17.26016): starting 18:17:39 (836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:34 (12448): wrapper (7.17.26016): starting 00:02:34 (12448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:54 (12448): bin\cmdock.exe exited; CPU time 48286.187500 23:33:54 (12448): called boinc_finish(0) </stderr_txt> ]]>