Task 96923545

Name	ebola_RdRp_v1_sidock_00025626_r1_s-24.0_0
Workunit	67644517
Created	29 Oct 2025, 9:51:37 UTC
Sent	30 Oct 2025, 12:24:16 UTC
Report deadline	3 Nov 2025, 12:24:16 UTC
Received	1 Nov 2025, 17:33:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80116
Run time	11 hours 21 min 40 sec
CPU time	10 hours 50 min 40 sec
Validate state	Valid
Credit	428.92
Device peak FLOPS	7.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.64 MB
Peak swap size	222.39 MB
Peak disk usage	26.09 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:25:55 (43016): wrapper (7.17.26016): starting 18:25:55 (43016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\tools\boincData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:05:34 (11976): wrapper (7.17.26016): starting 04:05:34 (11976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\tools\boincData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:41 (11976): bin\cmdock.exe exited; CPU time 22053.156250 10:33:41 (11976): called boinc_finish(0) </stderr_txt> ]]>