Task 96937209

Name	ebola_RdRp_v1_sidock_00029024_r4_s-24.0_0
Workunit	67658112
Created	29 Oct 2025, 10:02:36 UTC
Sent	31 Oct 2025, 5:03:03 UTC
Report deadline	4 Nov 2025, 5:03:03 UTC
Received	1 Nov 2025, 0:29:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37636
Run time	11 hours 8 min 35 sec
CPU time	10 hours 43 min 31 sec
Validate state	Valid
Credit	480.92
Device peak FLOPS	6.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.21 MB
Peak swap size	222.24 MB
Peak disk usage	22.28 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:22:32 (73616): wrapper (7.17.26016): starting 06:22:32 (73616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:25 (37552): wrapper (7.17.26016): starting 13:47:26 (37552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:29:03 (37552): bin\cmdock.exe exited; CPU time 22800.968750 20:29:03 (37552): called boinc_finish(0) </stderr_txt> ]]>