Task 97154783

Name	ebola_RdRp_v1_sidock_00079516_r1_s-24.0_0
Workunit	67860077
Created	6 Nov 2025, 3:37:23 UTC
Sent	9 Nov 2025, 9:25:01 UTC
Report deadline	13 Nov 2025, 9:25:01 UTC
Received	11 Nov 2025, 0:47:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27974
Run time	11 hours 24 min 35 sec
CPU time	11 hours 24 min 35 sec
Validate state	Valid
Credit	454.34
Device peak FLOPS	4.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.16 MB
Peak swap size	223.57 MB
Peak disk usage	29.67 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:32:38 (27448): wrapper (7.17.26016): starting 09:32:38 (27448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:36:23 (4100): wrapper (7.17.26016): starting 11:36:23 (4100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:20 (4100): bin\cmdock.exe exited; CPU time 11888.390625 19:47:20 (4100): called boinc_finish(0) </stderr_txt> ]]>