Task 97180876

Name	ebola_RdRp_v1_sidock_00084016_r1_s-24.0_0
Workunit	67878077
Created	9 Nov 2025, 16:14:18 UTC
Sent	10 Nov 2025, 5:07:01 UTC
Report deadline	14 Nov 2025, 5:07:01 UTC
Received	11 Nov 2025, 2:45:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79165
Run time	4 hours 54 min 43 sec
CPU time	4 hours 52 min 3 sec
Validate state	Valid
Credit	490.30
Device peak FLOPS	10.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.29 MB
Peak swap size	223.11 MB
Peak disk usage	23.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:35:55 (11356): wrapper (7.17.26016): starting 18:35:55 (11356): 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) 06:06:38 (7016): wrapper (7.17.26016): starting 06:06:38 (7016): 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) 15:14:31 (26980): wrapper (7.17.26016): starting 15:14:31 (26980): 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) 15:45:19 (26980): bin\cmdock.exe exited; CPU time 1825.156250 15:45:19 (26980): called boinc_finish(0) </stderr_txt> ]]>