Task 96821401

Name	ebola_RdRp_v1_sidock_00017129_r2_s-24.0_0
Workunit	67550538
Created	26 Oct 2025, 20:03:13 UTC
Sent	28 Oct 2025, 17:48:59 UTC
Report deadline	1 Nov 2025, 17:48:59 UTC
Received	31 Oct 2025, 5:53:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78337
Run time	10 hours 25 min
CPU time	7 hours 28 min 8 sec
Validate state	Valid
Credit	512.79
Device peak FLOPS	7.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.43 MB
Peak swap size	223.11 MB
Peak disk usage	18.33 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:23:43 (23944): wrapper (7.17.26016): starting 12:23:43 (23944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:47 (24608): wrapper (7.17.26016): starting 14:56:47 (24608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:06 (24608): bin\cmdock.exe exited; CPU time 21016.156250 22:53:06 (24608): called boinc_finish(0) </stderr_txt> ]]>