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- #!/bin/bash
- # Reproduce the Floram experiments from our paper:
- # Adithya Vadapalli, Ryan Henry, Ian Goldberg. Duoram: A
- # Bandwidth-Efficient Distributed ORAM for 2- and 3-Party Computation.
- # USENIX Security Symposium 2023.
- # cd into the directory containing this script (from the bash faq 028)
- if [[ $BASH_SOURCE = */* ]]; then
- cd -- "${BASH_SOURCE%/*}/" || exit
- fi
- # If the master NUMA commands are set, use them for Floram
- if [ "$NUMA_P0" != "" ]; then
- export FLORAM_NUMA_P0="$NUMA_P0"
- fi
- if [ "$NUMA_P1" != "" ]; then
- export FLORAM_NUMA_P1="$NUMA_P1"
- fi
- # Allow running only subsets of the experiment suite. Valid values are
- # "test", "small", "large", "scaling", "all", "none". ("none" is useful
- # if you just want to re-parse the output of existing logs. "scaling"
- # is the subset of "small" that generates the data points for Figure 10;
- # see the README for that one, since you need a machine with at least 64
- # cores to generate it.) You can also say "single" followed by all the
- # arguments to "run" (below) to run a single experiment; for example:
- # ./repro single readwrite 20 1us 100gbit 128
- if [ "$1" == "" ]; then
- whichexps="test"
- else
- whichexps="$1"
- fi
- # The number of operations per run; the graphs in the paper use 128
- if [ "$whichexps" == "single" -o "$2" == "" ]; then
- # If there's an explicit run on the command line, don't read the
- # next argument as the number of operations. $numops will be
- # ignores, anyway, since it will be specified as part of the
- # command.
- numops=128
- else
- numops="$2"
- fi
- # Run one experiment
- # Arguments:
- # $1: mode (read, write, readwrite)
- # $2: depth (the ORAM has 2^depth elements)
- # $3: latency (e.g., 30ms)
- # $4: bandwidth (e.g., 100mbit)
- # $5: number of operations (e.g., 128)
- run() {
- now=`date`
- echo "$now: Running $1 $2 $3 $4 $5 ..."
- logfile="${1}_${3}_${4}_${5}.out${LOGSUFFIX}"
- ./set-networking $3 $4
- echo "Network setup: $3 $4" >> $logfile
- ./run-experiment $1 $2 $5 >> $logfile
- }
- # Parse the output logs. We run this in the docker in case you don't
- # have perl installed on the host.
- # Arguments: a list of logfiles
- parse() {
- cat $* | docker exec -w /root -i floram_p0 ./parse_logs
- }
- # A very small kick-the-tires test to ensure everything compiled and
- # built properly
- if [ "$whichexps" == "test" ]; then
- echo "Running test experiment..."
- run read 16 1us 100gbit 2
- parse read_1us_100gbit_2.out${LOGSUFFIX}
- exit
- fi
- # Be able to run a single experiment specified on the command line
- if [ "$whichexps" == "single" ]; then
- echo "Running single experiment..."
- shift
- run $*
- exit
- fi
- now=`date`
- echo "$now: Starting experiments"
- if [ "$whichexps" == "small" -o "$whichexps" == "all" ]; then
- echo "Running small experiments..."
- # Figure 7(a), 8(c)
- run readwrite 16 30ms 100mbit ${numops}
- run readwrite 18 30ms 100mbit ${numops}
- run readwrite 20 30ms 100mbit ${numops}
- run readwrite 22 30ms 100mbit ${numops}
- run readwrite 24 30ms 100mbit ${numops}
- run readwrite 26 30ms 100mbit ${numops}
- # Figure 7(b)
- run readwrite 20 30ms 10mbit ${numops}
- run readwrite 20 30ms 30mbit ${numops}
- run readwrite 20 30ms 50mbit ${numops}
- run readwrite 20 30ms 70mbit ${numops}
- run readwrite 20 30ms 90mbit ${numops}
- run readwrite 20 30ms 110mbit ${numops}
- # Figure 7(c)
- run readwrite 20 10ms 100mbit ${numops}
- run readwrite 20 50ms 100mbit ${numops}
- run readwrite 20 70ms 100mbit ${numops}
- # Figures 8(a), 9(b), and 9(c)
- # Note that we set the latency to 1us, which really means "don't add
- # artificial latency", but we measure the onw-way latency to
- # actually be 30us, which is what we report in the paper. (pings
- # from one docker to the other take about 60us round trip.)
- run read 16 1us 100gbit ${numops}
- run read 18 1us 100gbit ${numops}
- run read 20 1us 100gbit ${numops}
- run read 22 1us 100gbit ${numops}
- run read 24 1us 100gbit ${numops}
- run read 26 1us 100gbit ${numops}
- # Figure 8(b)
- run write 16 1us 100gbit ${numops}
- run write 18 1us 100gbit ${numops}
- run write 20 1us 100gbit ${numops}
- run write 22 1us 100gbit ${numops}
- run write 24 1us 100gbit ${numops}
- run write 26 1us 100gbit ${numops}
- # Figure 9(a)
- run read 18 30ms 100mbit ${numops}
- run read 22 30ms 100mbit ${numops}
- run read 24 30ms 100mbit ${numops}
- fi
- if [ "$whichexps" == "small" -o "$whichexps" == "scaling" -o "$whichexps" == "all" ]; then
- # Figures 9(a), 10
- run read 16 30ms 100mbit ${numops}
- run read 20 30ms 100mbit ${numops}
- run read 26 30ms 100mbit ${numops}
- fi
- if [ "$whichexps" == "large" -o "$whichexps" == "all" ]; then
- echo "Running large experiments..."
- # Figure 9(a)
- run read 28 30ms 100mbit ${numops}
- run read 30 30ms 100mbit ${numops}
- run read 32 30ms 100mbit ${numops}
- # Figures 9(b) and 9(c)
- run read 28 1us 100gbit ${numops}
- run read 30 1us 100gbit ${numops}
- run read 32 1us 100gbit ${numops}
- fi
- now=`date`
- echo "$now: Experiments complete"
- # If you specified a custom log suffix, you're going to be parsing the
- # outputs differently.
- if [ "$LOGSUFFIX" == "" ]; then
- parse *_${numops}.out > floram_${numops}.dat
- echo
- echo "# Figure 7(a)"
- egrep 'Floram readwrite .* 30ms 100mbit .* s$' floram_${numops}.dat | sort -k3 -n
- echo
- echo "# Figure 7(b)"
- egrep 'Floram readwrite 20 30ms .* s$' floram_${numops}.dat | sort -k5 -n
- echo
- echo "# Figure 7(c)"
- egrep 'Floram readwrite 20 .* 100mbit .* s$' floram_${numops}.dat | sort -k4 -n
- echo
- echo "# Figure 8(a)"
- egrep 'Floram read .* 1us 100gbit .* KiB$' floram_${numops}.dat | sort -k3 -n
- echo
- echo "# Figure 8(b)"
- egrep 'Floram write .* 1us 100gbit .* KiB$' floram_${numops}.dat | sort -k3 -n
- echo
- echo "# Figure 8(c)"
- egrep 'Floram readwrite .* 1us 100gbit .* KiB$' floram_${numops}.dat | sort -k3 -n
- echo
- echo "# Figure 9(a)"
- egrep 'Floram read .* 30ms 100mbit .* s$' floram_${numops}.dat | sort -k3 -n
- echo
- echo "# Figure 9(b)"
- egrep 'Floram read .* 1us 100gbit .* s$' floram_${numops}.dat | sort -k3 -n
- echo
- echo "# Figure 9(c)"
- egrep 'Floram read .* 1us 100gbit .* KiB$' floram_${numops}.dat | sort -k3 -n
- fi
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