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+#!/bin/bash
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+
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+# Reproduce the Duoram experiments from our paper:
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+
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+# Adithya Vadapalli, Ryan Henry, Ian Goldberg. Duoram: A
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+# Bandwidth-Efficient Distributed ORAM for 2- and 3-Party Computation.
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+# USENIX Security Symposium 2023.
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+
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+# cd into the directory containing this script (from the bash faq 028)
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+if [[ $BASH_SOURCE = */* ]]; then
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+ cd -- "${BASH_SOURCE%/*}/" || exit
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+fi
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+
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+# If the master NUMA commands are set, use them for Duoram
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+if [ "$NUMA_P0" != "" ]; then
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+ export DUORAM_NUMA_P0="$NUMA_P0"
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+fi
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+if [ "$NUMA_P1" != "" ]; then
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+ export DUORAM_NUMA_P1="$NUMA_P1"
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+fi
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+
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+# Allow running only subsets of the experiment suite. Valid values are
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+# "test", "small", "large", "scaling", "all", "none". ("none" is useful
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+# if you just want to re-parse the output of existing logs. "scaling"
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+# is the subset of "small" that generates the data points for Figure 10;
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+# see the README for that one, since you need a machine with at least 64
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+# cores to generate it.) You can also say "single" followed by all the
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+# arguments to "run" (below) to run a single experiment; for example:
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+# ./repro single readwrite 20 1us 100gbit 128
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+if [ "$1" = "" ]; then
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+ whichexps="test"
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+else
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+ whichexps="$1"
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+fi
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+
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+# The number of operations per run; the graphs in the paper use 128
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+if [ "$whichexps" = "single" -o "$2" = "" ]; then
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+ # If there's an explicit experiment on the command line, don't read
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+ # the next argument as the number of operations. $numops will be
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+ # ignored, anyway, since it will be specified as part of the
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+ # command.
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+ numops=128
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+else
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+ numops="$2"
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+fi
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+
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+# Run one experiment
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+# Arguments:
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+# $1: mode (read, write, readwrite)
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+# $2: depth (the ORAM has 2^depth elements)
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+# $3: latency (e.g., 30ms)
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+# $4: bandwidth (e.g., 100mbit)
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+# $5: number of operations (e.g., 128)
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+run() {
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+ now=`date`
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+ echo "$now: Running $1 $2 $3 $4 $5 ..."
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+ logfile="${1}_${3}_${4}_${5}.out${LOGSUFFIX}"
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+ ./set-networking $3 $4
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+ echo "Network setup: $3 $4" >> $logfile
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+ ./run-experiment $1 $2 $5 >> $logfile
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+}
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+
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+# Parse the output logs. We run this in the docker in case you don't
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+# have perl installed on the host.
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+# Arguments: a list of logfiles
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+parse() {
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+ cat $* | docker exec -w /root -i floram_p0 ./parse_logs
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+}
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+
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+# A very small kick-the-tires test to ensure everything compiled and
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+# built properly
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+if [ "$whichexps" = "test" ]; then
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+ echo "Running test experiment..."
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+ run read 16 1us 100gbit 2
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+ parse read_1us_100gbit_2.out${LOGSUFFIX}
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+ exit
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+fi
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+
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+# Be able to run a single experiment specified on the command line
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+if [ "$whichexps" = "single" ]; then
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+ echo "Running single experiment..."
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+ shift
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+ run $*
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+ exit
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+fi
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+
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+now=`date`
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+echo "$now: Starting experiments"
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+
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+# if [ "$whichexps" = "small" -o "$whichexps" = "all" ]; then
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+# echo "Running small experiments..."
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+# # Figure 7(a), 8(c)
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+# run readwrite 16 30ms 100mbit ${numops}
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+# run readwrite 18 30ms 100mbit ${numops}
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+# run readwrite 20 30ms 100mbit ${numops}
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+# run readwrite 22 30ms 100mbit ${numops}
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+# run readwrite 24 30ms 100mbit ${numops}
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+# run readwrite 26 30ms 100mbit ${numops}
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+# # Figure 7(b)
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+# run readwrite 20 30ms 10mbit ${numops}
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+# run readwrite 20 30ms 30mbit ${numops}
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+# run readwrite 20 30ms 50mbit ${numops}
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+# run readwrite 20 30ms 70mbit ${numops}
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+# run readwrite 20 30ms 90mbit ${numops}
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+# run readwrite 20 30ms 110mbit ${numops}
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+# # Figure 7(c)
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+# run readwrite 20 10ms 100mbit ${numops}
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+# run readwrite 20 50ms 100mbit ${numops}
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+# run readwrite 20 70ms 100mbit ${numops}
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+# # Figures 8(a), 9(b), and 9(c)
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+# # Note that we set the latency to 1us, which really means "don't add
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+# # artificial latency", but we measure the one-way latency to
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+# # actually be 30us, which is what we report in the paper. (pings
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+# # from one docker to the other take about 60us round trip.)
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+# run read 16 1us 100gbit ${numops}
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+# run read 18 1us 100gbit ${numops}
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+# run read 20 1us 100gbit ${numops}
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+# run read 22 1us 100gbit ${numops}
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+# run read 24 1us 100gbit ${numops}
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+# run read 26 1us 100gbit ${numops}
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+# # Figure 8(b)
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+# run write 16 1us 100gbit ${numops}
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+# run write 18 1us 100gbit ${numops}
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+# run write 20 1us 100gbit ${numops}
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+# run write 22 1us 100gbit ${numops}
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+# run write 24 1us 100gbit ${numops}
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+# run write 26 1us 100gbit ${numops}
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+# # Figure 9(a)
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+# run read 18 30ms 100mbit ${numops}
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+# run read 22 30ms 100mbit ${numops}
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+# run read 24 30ms 100mbit ${numops}
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+# fi
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+# if [ "$whichexps" = "small" -o "$whichexps" = "scaling" -o "$whichexps" = "all" ]; then
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+# # Figures 9(a), 10
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+# run read 16 30ms 100mbit ${numops}
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+# run read 20 30ms 100mbit ${numops}
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+# run read 26 30ms 100mbit ${numops}
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+# fi
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+# if [ "$whichexps" = "large" -o "$whichexps" = "all" ]; then
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+# echo "Running large experiments..."
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+# # Figure 9(a)
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+# run read 28 30ms 100mbit ${numops}
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+# run read 30 30ms 100mbit ${numops}
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+# run read 32 30ms 100mbit ${numops}
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+# # Figures 9(b) and 9(c)
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+# run read 28 1us 100gbit ${numops}
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+# run read 30 1us 100gbit ${numops}
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+# run read 32 1us 100gbit ${numops}
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+# fi
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+
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+# now=`date`
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+# echo "$now: Experiments complete"
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+
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+# # If you specified a custom log suffix, you're going to be parsing the
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+# # outputs differently.
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+# if [ "$LOGSUFFIX" = "" ]; then
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+
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+# parse *_${numops}.out > floram_${numops}.dat
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+
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+# echo
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+# echo "# Figure 7(a)"
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+# egrep 'Duoram readwrite .* 30ms 100mbit .* s$' floram_${numops}.dat | sort -k3 -n
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+# echo
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+# echo "# Figure 7(b)"
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+# egrep 'Duoram readwrite 20 30ms .* s$' floram_${numops}.dat | sort -k5 -n
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+# echo
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+# echo "# Figure 7(c)"
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+# egrep 'Duoram readwrite 20 .* 100mbit .* s$' floram_${numops}.dat | sort -k4 -n
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+# echo
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+# echo "# Figure 8(a)"
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+# egrep 'Duoram read .* 1us 100gbit .* KiB$' floram_${numops}.dat | sort -k3 -n
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+# echo
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+# echo "# Figure 8(b)"
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+# egrep 'Duoram write .* 1us 100gbit .* KiB$' floram_${numops}.dat | sort -k3 -n
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+# echo
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+# echo "# Figure 8(c)"
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+# egrep 'Duoram readwrite .* 30ms 100mbit .* KiB$' floram_${numops}.dat | sort -k3 -n
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+# echo
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+# echo "# Figure 9(a)"
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+# egrep 'Duoram read .* 30ms 100mbit .* s$' floram_${numops}.dat | sort -k3 -n
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+# echo
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+# echo "# Figure 9(b)"
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+# egrep 'Duoram read .* 1us 100gbit .* s$' floram_${numops}.dat | sort -k3 -n
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+# echo
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+# echo "# Figure 9(c)"
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+# egrep 'Duoram read .* 1us 100gbit .* KiB$' floram_${numops}.dat | sort -k3 -n
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+
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+# fi
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