Task 96941942

Name	ebola_RdRp_v1_sidock_00030203_r4_s-24.0_0
Workunit	67662828
Created	29 Oct 2025, 10:06:27 UTC
Sent	31 Oct 2025, 10:18:28 UTC
Report deadline	4 Nov 2025, 10:18:28 UTC
Received	2 Nov 2025, 11:12:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77475
Run time	11 hours 1 min 38 sec
CPU time	10 hours 39 min 50 sec
Validate state	Valid
Credit	444.63
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.32 MB
Peak swap size	224.45 MB
Peak disk usage	25.88 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:27:32 (17164): wrapper (7.17.26016): starting 09:27:32 (17164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:24 (11304): wrapper (7.17.26016): starting 00:53:24 (11304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:12:40 (11304): bin\cmdock.exe exited; CPU time 18337.484375 05:12:40 (11304): called boinc_finish(0) </stderr_txt> ]]>