Task 99720626

Name	ebola_RdRp_v1_sidock_00632292_r4_s-24.0_1
Workunit	70071184
Created	27 Feb 2026, 21:33:43 UTC
Sent	1 Mar 2026, 18:20:27 UTC
Report deadline	5 Mar 2026, 18:20:27 UTC
Received	3 Mar 2026, 20:59:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51859
Run time	17 hours 36 min 26 sec
CPU time	16 hours 46 min 19 sec
Validate state	Valid
Credit	582.55
Device peak FLOPS	3.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.08 MB
Peak swap size	224.29 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:38:35 (3660): wrapper (7.17.26016): starting 21:38:35 (3660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:25 (6436): wrapper (7.17.26016): starting 11:32:25 (6436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:59:43 (6436): bin\cmdock.exe exited; CPU time 42785.796875 23:59:43 (6436): called boinc_finish(0) </stderr_txt> ]]>