With kind contributions from Gregory Piatetsky-Shapiro, KDnuggets
In many data science applications and in academic research, techniques involving Bayesian Inference is now used commonly. One of the basic operation in Bayesian Inference techniques is drawing instances from given statistical distribution. This of course well known pseudo-random number sampling. Most commonly used methods first generates uniform random number and mapping that into distribution of interest via cumulative function (CDF) of it, i.e., Box-Mueller transform.
Large scale simulation are now possible, due to highly stable computational frameworks that can scale well. One of the unique framework is Apache Spark due to its distributed data structure supporting fault tolerance, called Resilient Distributed Data (RDD). Here is a simple way to generate one million Gaussian Random numbers and generating an RDD:
1 2 3 4 5 6 | // Generate 1 million Gaussian random numbers import util.Random Random.setSeed(4242) val ngauss = (1 to 1e6.toInt).map(x => Random.nextGaussian) val ngauss_rdd = sc.parallelize(ngauss) ngauss_rdd.count // 1 million |
One unrealistic part of the above code example is that you may want to generate huge number of samples that won't fit in single memory, ngauss variable above. Luckily, there are set of library functions one can use to generate random data as an RDD from mllib, see randomRDD. But for the remainder of this post, we will use our home made random RDD.
Figure: Scaling of execution time with increasing size, with or without re-partitioning. |
Concept of Partitions
As RDDs are distributed data structures, the concept of partition comes into play (link).. So, you need to be careful of the size of partitions in RDDs. Recently I posed a question about this in Apache Spark mailing list (link)(gist). If you reduce the data size, take good care that your partition size reflects this, so to speak avoiding huge performance reduction. Unfortunately, Spark does not provide an automated out of box solution optimising partition size. The actual data items that might reduce during your analysis pipeline. A reduced RDD will inherit partition size of its parent and this may be a limiting issue.
As you might have already guessed, RDDs are great tool in doing large scale analysis but they won't provide you a free lunch. Let's do a small experiment.
Hands on Experiment
Going back to our original problem of using Spark in Bayesian inference algorithms, it is common to operate on samples via certain procedure. And those procedures, let's say an operator, highly likely that it will reduce the number of elements in the sample. One example would be applying a cut-off or a constrained in the CDF, which essential the definition of it, probability of random variable $x > x_{0}$. As seen in Figure, we have generated random RDDs up to 10 million numbers and measure the wall-clock time of `count` operation, which occurs after a filter operation that reduces the number of items considerably. See codes in the Appendix. As a result, in Figure, we have identified 3 different regions, depending on data size,
- Small Data: Re-partitioning does not play a role in the performance.
- Medium Size: Re-partitioning gives up to order of magnitude better performance.
- Big Data: Re-partitioning gives a constant performance improvement, up to 3 times better, and the improvement is drifting, meaning it will be more significant larger the data size.
Spark provides a superb API to develop high quality Data Science solutions. However, programming with Spark and designing algorithms requires optimisation of different aspects of the RDD workflow. Here, we only demonstrate only dramatic effect of re-partitioning after a simple operation in the walk clock time. Hence, it is advised to have a benchmark identifying under which circumstances your data pipeline produce different wall clock behaviour before going into production.
Appendix
Entire code base can be cloned from github (here).
Spark Benchmark
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 | /* Generating Gaussian numbers : Performance with repartition RDD partition size retains from the parent (c) 2017 GPLv3 Author: Mehmet Suzen (suzen at acm dot org) Run this script on spark-shell spark-shell --executor-cores 4 spark-shell> :load gaussian_random_filter.scala */ import util.Random // normal import breeze.linalg._ // Linear Algebra objects and csvwrite import java.io.File // File io /* Generate gaussian random numbers manually without mllib Benchmark repartition */ // Random numbers to generate val Ns = Array(1e3, 1e4, 5e4, 1e5, 5e5, 1e6, 2e6, 4e6, 8e6, 1e7) val benchMat = DenseMatrix.zeros[Double](10,3) Random.setSeed(4242) for(i <- 0 to Ns.size-1) { println("running for " + Ns(i)) // Generate random RDD size Ns var ngauss = (1 to Ns(i).toInt).map(x=>Random.nextGaussian) var ngauss_rdd = sc.parallelize(ngauss) var ngauss_rdd2 = ngauss_rdd.filter(x=>x > 4.0) // An operation without repartition var t0 = System.nanoTime() var c1 = ngauss_rdd2.count var t1 = System.nanoTime() var e1 = (t1 - t0)/1e9 // seconds // An operation with repartition var ngauss_rdd3 = ngauss_rdd2.repartition(1) t0 = System.nanoTime() var c2 = ngauss_rdd3.count t1 = System.nanoTime() var e2 = (t1 - t0)/1e9 benchMat(i,::) := DenseVector[Double](Ns(i), e1, e2).t } /* Record the benchmark results */ csvwrite(new File("bench.csv"), benchMat) |
Plotting code
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 | # # Plot the benchmark from Spark Gaussian Random numbers # # (c) 2017 # GPLv3 # library(grid) library(gridExtra) library(ggplot2) library(reshape) bench_df <- read.csv2("bench.csv", header=FALSE, sep=",") colnames(bench_df) <- c("N", "no", "yes") bench_df2 <- reshape2:::melt(bench_df, measure.vars=c("no","yes")) colnames(bench_df2) <- c("N", "repartion", "time") bench_df2$N <- as.numeric(as.vector(bench_df2$N)) bench_df2$time <- as.numeric(as.vector(bench_df2$time)) gt <- theme( panel.background = element_blank(), axis.text.x = element_text(face="bold", color="#000000", size=11), axis.text.y = element_text(face="bold", color="#000000", size=11), axis.title.x = element_text(face="bold", color="#000000", size=11), axis.title.y = element_text(face="bold", color="#000000", size=11) ) p1 <- ggplot(bench_df2, aes(x=N, y=time, colour=repartion)) + geom_smooth(formula="y~x", span=0.3) + xlab("Number of random draws") + ylab("Wall Clock (Seconds)") + ggtitle("Effect of repartition in count: Gaussian Random Numbers") + gt grid.newpage() footnote <- "(c) 2017, Mehmet Suzen : http://memosisland.blogspot.de/" g <- arrangeGrob(p1, bottom = textGrob(footnote, x = 0, hjust = -0.1, vjust=0.1, gp = gpar(fontface = "italic", fontsize = 12))) png(file="spark_repartition_random.png") grid.draw(g) dev.off() |
I see you are using a low core count (4) so you may be ok, but using Random in multi-threaded setup is not recommended due to contention in Atomic compareAndSet.
ReplyDeletehttps://docs.oracle.com/javase/8/docs/api/java/util/Random.html
"concurrent use of the same java.util.Random instance across threads may encounter contention and consequent poor performance. Consider instead using ThreadLocalRandom in multithreaded designs."
@prasun Thanks for the comment. You might have noticed that we don't measure the performance of Random generation, but the performance on `count` operation.
ReplyDeleteRegarding Random, not sure, but I think at each executor Spark spawns a new JVM. If it uses multi-treading internally then there might be some effect in lazy evaluation. But I expect this to be the same in both with and without repartition before `count`.