Task 97070560

Name	ebola_RdRp_v1_sidock_00021153_r1_s-24.0_2
Workunit	67626625
Created	3 Nov 2025, 3:42:42 UTC
Sent	5 Nov 2025, 22:50:52 UTC
Report deadline	9 Nov 2025, 22:50:52 UTC
Received	7 Nov 2025, 4:54:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78405
Run time	7 hours 26 min 8 sec
CPU time	7 hours 22 min 9 sec
Validate state	Valid
Credit	497.41
Device peak FLOPS	8.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.39 MB
Peak swap size	223.06 MB
Peak disk usage	19.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:44:42 (23416): wrapper (7.17.26016): starting 20:44:42 (23416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:53 (17124): wrapper (7.17.26016): starting 23:08:53 (17124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:54:39 (17124): bin\cmdock.exe exited; CPU time 9490.718750 01:54:39 (17124): called boinc_finish(0) </stderr_txt> ]]>