Task 96907912

Name	ebola_RdRp_v1_sidock_00021721_r4_s-24.0_0
Workunit	67628900
Created	29 Oct 2025, 9:39:05 UTC
Sent	29 Oct 2025, 18:08:28 UTC
Report deadline	2 Nov 2025, 18:08:28 UTC
Received	31 Oct 2025, 15:42:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79144
Run time	6 hours 12 min 35 sec
CPU time	6 hours 5 min 44 sec
Validate state	Valid
Credit	1,218.01
Device peak FLOPS	9.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.51 MB
Peak swap size	220.79 MB
Peak disk usage	29.22 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:08:45 (18528): wrapper (7.17.26016): starting 13:08:45 (18528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:29 (61444): wrapper (7.17.26016): starting 09:04:29 (61444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:46 (61444): bin\cmdock.exe exited; CPU time 5768.421875 10:42:46 (61444): called boinc_finish(0) </stderr_txt> ]]>