Task 96915383

Name	ebola_RdRp_v1_sidock_00023594_r3_s-24.0_0
Workunit	67636391
Created	29 Oct 2025, 9:45:06 UTC
Sent	30 Oct 2025, 2:34:32 UTC
Report deadline	3 Nov 2025, 2:34:32 UTC
Received	6 Nov 2025, 22:31:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72072
Run time	16 hours 20 min 21 sec
CPU time	16 hours 0 min 6 sec
Validate state	Valid
Credit	340.66
Device peak FLOPS	4.22 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.51 MB
Peak swap size	222.38 MB
Peak disk usage	18.36 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:35:48 (9660): wrapper (7.17.26016): starting 06:35:48 (9660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:58:04 (12396): wrapper (7.17.26016): starting 18:58:04 (12396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:31:43 (12396): bin\cmdock.exe exited; CPU time 15619.046875 23:31:43 (12396): called boinc_finish(0) </stderr_txt> ]]>