Task 96923631

Name	ebola_RdRp_v1_sidock_00025619_r4_s-24.0_0
Workunit	67644492
Created	29 Oct 2025, 9:51:41 UTC
Sent	30 Oct 2025, 12:24:16 UTC
Report deadline	3 Nov 2025, 12:24:16 UTC
Received	1 Nov 2025, 21:01:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80116
Run time	10 hours 46 min 42 sec
CPU time	10 hours 19 min 48 sec
Validate state	Valid
Credit	429.34
Device peak FLOPS	7.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.64 MB
Peak swap size	224.40 MB
Peak disk usage	25.06 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:23:12 (40148): wrapper (7.17.26016): starting 19:23:12 (40148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\tools\boincData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:08:24 (31964): wrapper (7.17.26016): starting 07:08:24 (31964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\tools\boincData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:01:44 (31964): bin\cmdock.exe exited; CPU time 23443.421875 14:01:44 (31964): called boinc_finish(0) </stderr_txt> ]]>