Task 96941177

Name	ebola_RdRp_v1_sidock_00030011_r3_s-24.0_0
Workunit	67662059
Created	29 Oct 2025, 10:05:48 UTC
Sent	31 Oct 2025, 9:09:10 UTC
Report deadline	4 Nov 2025, 9:09:10 UTC
Received	2 Nov 2025, 9:11:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77475
Run time	11 hours 40 min 27 sec
CPU time	11 hours 16 min 15 sec
Validate state	Valid
Credit	441.81
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.61 MB
Peak swap size	223.19 MB
Peak disk usage	20.64 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:47:31 (13616): wrapper (7.17.26016): starting 06:47:31 (13616): 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) 00:53:24 (10960): wrapper (7.17.26016): starting 00:53:24 (10960): 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) 03:10:58 (10960): bin\cmdock.exe exited; CPU time 11139.234375 03:10:58 (10960): called boinc_finish(0) </stderr_txt> ]]>