Task 97101920

Name	ebola_RdRp_v1_sidock_00066315_r1_s-24.0_0
Workunit	67807273
Created	6 Nov 2025, 2:51:12 UTC
Sent	7 Nov 2025, 8:53:50 UTC
Report deadline	11 Nov 2025, 8:53:50 UTC
Received	8 Nov 2025, 2:28:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50144
Run time	7 hours 58 min 34 sec
CPU time	7 hours 56 min 42 sec
Validate state	Valid
Credit	616.37
Device peak FLOPS	8.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.95 MB
Peak swap size	222.17 MB
Peak disk usage	18.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:24:01 (4596): wrapper (7.17.26016): starting 03:24:01 (4596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:35 (4948): wrapper (7.17.26016): starting 10:53:35 (4948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:39 (4948): bin\cmdock.exe exited; CPU time 2076.250000 11:28:39 (4948): called boinc_finish(0) </stderr_txt> ]]>