Task 97218652

Name	ebola_RdRp_v1_sidock_00093455_r2_s-24.0_0
Workunit	67915834
Created	9 Nov 2025, 16:46:05 UTC
Sent	11 Nov 2025, 11:42:44 UTC
Report deadline	15 Nov 2025, 11:42:44 UTC
Received	13 Nov 2025, 4:59:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38479
Run time	21 hours 8 min 35 sec
CPU time	20 hours 55 min 27 sec
Validate state	Valid
Credit	666.18
Device peak FLOPS	3.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.86 MB
Peak swap size	222.77 MB
Peak disk usage	18.44 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:51:56 (620): wrapper (7.17.26016): starting 18:51:56 (620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:02 (5356): wrapper (7.17.26016): starting 14:57:02 (5356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:59:09 (5356): bin\cmdock.exe exited; CPU time 32325.578125 23:59:09 (5356): called boinc_finish(0) </stderr_txt> ]]>