Task 96822003

Name	ebola_RdRp_v1_sidock_00017278_r4_s-24.0_0
Workunit	67551136
Created	26 Oct 2025, 20:03:42 UTC
Sent	28 Oct 2025, 18:27:38 UTC
Report deadline	1 Nov 2025, 18:27:38 UTC
Received	31 Oct 2025, 7:23:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78337
Run time	9 hours 30 min 9 sec
CPU time	7 hours 21 min 50 sec
Validate state	Valid
Credit	460.38
Device peak FLOPS	7.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.87 MB
Peak swap size	223.77 MB
Peak disk usage	24.15 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:49:56 (24632): wrapper (7.17.26016): starting 14:49:56 (24632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:47 (25448): wrapper (7.17.26016): starting 14:56:47 (25448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:59 (25448): bin\cmdock.exe exited; CPU time 26371.703125 00:22:59 (25448): called boinc_finish(0) </stderr_txt> ]]>