Task 97159200

Name	ebola_RdRp_v1_sidock_00066498_r3_s-24.0_1
Workunit	67808007
Created	7 Nov 2025, 9:43:26 UTC
Sent	9 Nov 2025, 12:44:23 UTC
Report deadline	13 Nov 2025, 12:44:23 UTC
Received	10 Nov 2025, 10:21:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50700
Run time	10 hours 8 min 59 sec
CPU time	9 hours 45 min 39 sec
Validate state	Valid
Credit	480.02
Device peak FLOPS	8.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.81 MB
Peak swap size	222.45 MB
Peak disk usage	25.77 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:16:47 (11244): wrapper (7.17.26016): starting 17:16:47 (11244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:57 (25132): wrapper (7.17.26016): starting 07:25:57 (25132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:55 (25132): bin\cmdock.exe exited; CPU time 13436.546875 11:20:55 (25132): called boinc_finish(0) </stderr_txt> ]]>