Task 97070263

Name	ebola_RdRp_v1_sidock_00037480_r2_s-24.0_1
Workunit	67691934
Created	2 Nov 2025, 20:57:16 UTC
Sent	5 Nov 2025, 22:40:15 UTC
Report deadline	9 Nov 2025, 22:40:15 UTC
Received	6 Nov 2025, 15:19:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33062
Run time	15 hours 44 min 24 sec
CPU time	14 hours 28 min 25 sec
Validate state	Valid
Credit	873.19
Device peak FLOPS	6.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	229.97 MB
Peak swap size	226.99 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:30:20 (24832): wrapper (7.17.26016): starting 17:30:20 (24832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:04 (14964): wrapper (7.17.26016): starting 21:15:04 (14964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:30 (14964): bin\cmdock.exe exited; CPU time 39595.500000 09:19:30 (14964): called boinc_finish(0) </stderr_txt> ]]>