Task 97073279

Name	ebola_RdRp_v1_sidock_00043509_r3_s-24.0_1
Workunit	67716051
Created	4 Nov 2025, 7:35:33 UTC
Sent	6 Nov 2025, 0:30:29 UTC
Report deadline	10 Nov 2025, 0:30:29 UTC
Received	7 Nov 2025, 1:52:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79797
Run time	11 hours 22 min 25 sec
CPU time	8 hours 30 min 23 sec
Validate state	Valid
Credit	586.72
Device peak FLOPS	8.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.24 MB
Peak swap size	223.08 MB
Peak disk usage	19.12 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:46:31 (928): wrapper (7.17.26016): starting 03:46:31 (928): 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) 18:56:07 (6436): wrapper (7.17.26016): starting 18:56:07 (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) 02:51:56 (6436): bin\cmdock.exe exited; CPU time 21307.562500 02:51:56 (6436): called boinc_finish(0) </stderr_txt> ]]>