Task 97182026

Name	ebola_RdRp_v1_sidock_00084314_r3_s-24.0_0
Workunit	67879271
Created	9 Nov 2025, 16:15:17 UTC
Sent	10 Nov 2025, 5:50:21 UTC
Report deadline	14 Nov 2025, 5:50:21 UTC
Received	12 Nov 2025, 1:09:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47168
Run time	7 hours 23 min 32 sec
CPU time	7 hours 23 min 32 sec
Validate state	Valid
Credit	440.80
Device peak FLOPS	5.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.49 MB
Peak swap size	223.41 MB
Peak disk usage	20.37 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:36:49 (15676): wrapper (7.17.26016): starting 14:36:49 (15676): 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) 04:33:00 (15860): wrapper (7.17.26016): starting 04:33:00 (15860): 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) 09:09:03 (15860): bin\cmdock.exe exited; CPU time 7103.671875 09:09:03 (15860): called boinc_finish(0) </stderr_txt> ]]>