Task 96920382

Name	ebola_RdRp_v1_sidock_00024829_r2_s-24.0_0
Workunit	67641330
Created	29 Oct 2025, 9:49:08 UTC
Sent	30 Oct 2025, 8:20:34 UTC
Report deadline	3 Nov 2025, 8:20:34 UTC
Received	31 Oct 2025, 0:56:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71853
Run time	12 hours 23 min 34 sec
CPU time	12 hours 9 min 36 sec
Validate state	Valid
Credit	468.88
Device peak FLOPS	6.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.85 MB
Peak swap size	220.50 MB
Peak disk usage	19.52 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:07:24 (16852): wrapper (7.17.26016): starting 13:07:24 (16852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:16 (15424): wrapper (7.17.26016): starting 18:48:16 (15424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:55:55 (15424): bin\cmdock.exe exited; CPU time 25402.187500 01:55:55 (15424): called boinc_finish(0) </stderr_txt> ]]>