Task 96940041

Name	ebola_RdRp_v1_sidock_00029724_r3_s-24.0_0
Workunit	67660911
Created	29 Oct 2025, 10:04:55 UTC
Sent	31 Oct 2025, 7:45:10 UTC
Report deadline	4 Nov 2025, 7:45:10 UTC
Received	2 Nov 2025, 8:14:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77475
Run time	12 hours 18 min 4 sec
CPU time	2 hours 11 min 36 sec
Validate state	Valid
Credit	463.74
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.58 MB
Peak swap size	221.27 MB
Peak disk usage	23.51 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:09:08 (5736): wrapper (7.17.26016): starting 05:09:08 (5736): 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) 00:53:24 (1716): wrapper (7.17.26016): starting 00:53:24 (1716): 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) 02:13:56 (1716): bin\cmdock.exe exited; CPU time 7896.906250 02:13:56 (1716): called boinc_finish(0) </stderr_txt> ]]>