Task 96821958

Name	ebola_RdRp_v1_sidock_00017273_r3_s-24.0_0
Workunit	67551115
Created	26 Oct 2025, 20:03:39 UTC
Sent	28 Oct 2025, 18:24:27 UTC
Report deadline	1 Nov 2025, 18:24:27 UTC
Received	31 Oct 2025, 6:57:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78337
Run time	9 hours 55 min 4 sec
CPU time	7 hours 29 min 9 sec
Validate state	Valid
Credit	485.04
Device peak FLOPS	7.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	228.43 MB
Peak swap size	225.17 MB
Peak disk usage	23.09 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:00:13 (24260): wrapper (7.17.26016): starting 14:00:13 (24260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:47 (25328): wrapper (7.17.26016): starting 14:56:47 (25328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:57:25 (25328): bin\cmdock.exe exited; CPU time 24844.734375 23:57:25 (25328): called boinc_finish(0) </stderr_txt> ]]>