#!/bin/bash HOSTS="198.19.1.174" COUNT=1 COUNT2=1 COUNT3=0 USER="****" PASS="****" #touch result$COUNT3.txt function bucle(){{
while [ $COUNT2 -lt 10 ];
do
# count=$(ping -c $COUNT $HOSTS | grep 'received' | awk -F',' '{ print $2 }' | awk '{ print $1 }')
# if [ $count -eq 0 ]; then
# 100% failed
ping -c 1 -t 10 $HOSTS > /dev/null 2> /dev/null
if [ $? -eq 0 ]; then
bucle
else
( echo open 198.19.253.49
sleep 2;
echo ${USER}
sleep 2;
echo ${PASS}
sleep 2;
echo "sh ip arp vrf OOB | i .129"
sleep 2;) |telnet
fi
done
}
bucle
This script doesn't up the load average, but the process kill with:
kernel: [2094147.207333] test_ping.sh[31552]: segfault at 7fffcc7f3f88 ip 48f62a sp 7fffcc7f3f70 error 6 in bash[400000+ba000]
It's possible the loop generate the error??
I continue investigating.........
I tried to change the loop (change the While for the command for) for(( ; ; ))do with the same result
ontinue investigating.........
test_ping.sh[15343]: segfault at 7fff76f16fc8 ip 48f62a sp 7fff76f16fb0 error 6 in bash[400000+ba000]
Saludations
---------- Post updated at 03:56 AM ---------- Previous update was at 02:17 AM ----------
Hi!!
Finally I find the solution.
The problem is :
ping -c 1
This ping and the bucle provocate overload of the system, Changing to
ping -c 3 (or put a delay)
the problem has been solved
Thanks!!!!
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LEARN ABOUT DEBIAN
gchem3d
GCHEM3D(1) gnome-chemistry-utils GCHEM3D(1)NAME
gchem3d - a small chemical viewer application
SYNOPSIS
gchem3d [OPTION(S)...] [FILE...]
DESCRIPTION
gchem3d is a small chemical viewer application, which can show several chemical file formats.
OPTIONS
The following options are accepted:
-b COLOR, --bgcolor=COLOR
Use the given color as background color. COLOR can be one of "black" (default), "white", "#rrggbb" (don't forget to escape the "#"
character in the shell).
-d MODEL, --display3d=MODEL
Choose how molecules are displayed. MODEL can be one of "BallnStick" (default), "SpaceFill".
-?, --help
Show application help options.
--help-all, --help-*
Print all or just a group of help options. These options are not documented here. Instead see gtk-options(7) and gnome-options(7).
-v, --version
Print gchem3d version information.
SEE ALSO gnome-options(7), gtk-options(7)AUTHORS
Jean Brefort <jean.brefort@normalesup.org>
Program author.
Daniel Leidert <daniel.leidert@wgdd.de>
Manpage author.
COPYRIGHT
Copyright (C) 2002-2007 Jean Brefort
Copyright (C) 2004-2007 Daniel Leidert
Permission is granted to copy, distribute and/or modify this document under the terms of the GNU General Public License, Version 2 or any
later version published by the Free Software Foundation.
gcu 0.12 $Date: 2009-03-19 10:53:47 +0100 (jeu. 19 mars 2009) $ GCHEM3D(1)
06-11-2013
