Task 96973302

Name	ebola_RdRp_v1_sidock_00038029_r1_s-24.0_0
Workunit	67694129
Created	29 Oct 2025, 10:32:09 UTC
Sent	1 Nov 2025, 18:41:32 UTC
Report deadline	5 Nov 2025, 18:41:32 UTC
Received	2 Nov 2025, 12:42:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79703
Run time	14 hours 11 min 39 sec
CPU time	13 hours 1 min 29 sec
Validate state	Valid
Credit	457.35
Device peak FLOPS	6.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.76 MB
Peak swap size	223.35 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:45:07 (38172): wrapper (7.17.26016): starting 04:45:07 (38172): 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) 11:57:44 (30700): wrapper (7.17.26016): starting 11:57:44 (30700): 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) 20:42:42 (30700): bin\cmdock.exe exited; CPU time 25570.375000 20:42:42 (30700): called boinc_finish(0) </stderr_txt> ]]>