Task 97194858

Name	ebola_RdRp_v1_sidock_00087507_r2_s-24.0_0
Workunit	67892042
Created	9 Nov 2025, 16:26:02 UTC
Sent	10 Nov 2025, 16:40:14 UTC
Report deadline	14 Nov 2025, 16:40:14 UTC
Received	12 Nov 2025, 7:35:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39203
Run time	9 hours 33 min 57 sec
CPU time	9 hours 24 min 29 sec
Validate state	Valid
Credit	571.92
Device peak FLOPS	5.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.32 MB
Peak swap size	222.89 MB
Peak disk usage	19.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:20:09 (4044): wrapper (7.17.26016): starting 07:20:09 (4044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:23 (13952): wrapper (7.17.26016): starting 23:06:23 (13952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:45 (13952): bin\cmdock.exe exited; CPU time 12296.328125 02:35:45 (13952): called boinc_finish(0) </stderr_txt> ]]>