Task 98141186

Name	ebola_RdRp_v1_sidock_00255126_r2_s-24.0_2
Workunit	68562518
Created	24 Dec 2025, 17:59:06 UTC
Sent	26 Dec 2025, 5:32:21 UTC
Report deadline	30 Dec 2025, 5:32:21 UTC
Received	27 Dec 2025, 4:34:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53975
Run time	14 hours 59 min 29 sec
CPU time	13 hours 44 min 19 sec
Validate state	Valid
Credit	624.38
Device peak FLOPS	7.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.17 MB
Peak swap size	224.56 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:32:28 (69628): wrapper (7.17.26016): starting 23:32:28 (69628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:56:25 (108576): wrapper (7.17.26016): starting 20:56:25 (108576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:34:04 (108576): bin\cmdock.exe exited; CPU time 5585.515625 22:34:04 (108576): called boinc_finish(0) </stderr_txt> ]]>