Task 97073253

Name	ebola_RdRp_v1_sidock_00043505_r2_s-24.0_1
Workunit	67716034
Created	4 Nov 2025, 7:35:31 UTC
Sent	6 Nov 2025, 0:30:03 UTC
Report deadline	10 Nov 2025, 0:30:03 UTC
Received	7 Nov 2025, 2:50:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79797
Run time	12 hours 21 min 57 sec
CPU time	9 hours 20 min 12 sec
Validate state	Valid
Credit	652.07
Device peak FLOPS	8.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.80 MB
Peak swap size	225.66 MB
Peak disk usage	28.89 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:45:21 (16180): wrapper (7.17.26016): starting 03:45:21 (16180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:07 (2648): wrapper (7.17.26016): starting 18:56:07 (2648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:13 (2648): bin\cmdock.exe exited; CPU time 24119.046875 03:50:13 (2648): called boinc_finish(0) </stderr_txt> ]]>