Task 97230850

Name	ebola_RdRp_v1_sidock_00096500_r4_s-24.0_0
Workunit	67928016
Created	9 Nov 2025, 16:56:29 UTC
Sent	11 Nov 2025, 21:54:15 UTC
Report deadline	15 Nov 2025, 21:54:15 UTC
Received	14 Nov 2025, 17:57:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52698
Run time	12 hours 58 min 12 sec
CPU time	12 hours 57 min 46 sec
Validate state	Valid
Credit	371.73
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.04 MB
Peak swap size	224.70 MB
Peak disk usage	18.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:20:24 (14132): wrapper (7.17.26016): starting 20:20:24 (14132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:00 (17440): wrapper (7.17.26016): starting 22:29:00 (17440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:58 (14688): wrapper (7.17.26016): starting 23:29:58 (14688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:19 (14688): bin\cmdock.exe exited; CPU time 44210.796875 11:57:19 (14688): called boinc_finish(0) </stderr_txt> ]]>