Task 96940620

Name	ebola_RdRp_v1_sidock_00029872_r3_s-24.0_0
Workunit	67661503
Created	29 Oct 2025, 10:05:20 UTC
Sent	31 Oct 2025, 8:29:23 UTC
Report deadline	4 Nov 2025, 8:29:23 UTC
Received	5 Nov 2025, 2:38:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80092
Run time	1 days 1 hours 12 min 37 sec
CPU time	23 hours 35 min 52 sec
Validate state	Valid
Credit	474.60
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.17 MB
Peak swap size	222.63 MB
Peak disk usage	18.30 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:18:25 (8320): wrapper (7.17.26016): starting 09:18:25 (8320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:58 (5108): wrapper (7.17.26016): starting 10:08:58 (5108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:37:52 (5108): bin\cmdock.exe exited; CPU time 964.140625 10:37:52 (5108): called boinc_finish(0) </stderr_txt> ]]>