Suppose you have a dataset with 2 terafeatures (we only count nonzero entries in a datamatrix), and want to learn a good linear predictor in a reasonable amount of time. How do you do it? As a learning theorist, the first thing you do is pray that this is too much data for the number of parameters — but that's not the case, there are around 16 billion examples, 16 million parameters, and people really care about a high quality predictor, so subsampling is not a good strategy.
Alekh visited us last summer, and we had a breakthrough (see here for details), coming up with the first learning algorithm I've seen that is provably faster than any future single machine learning algorithm. The proof of this is simple: We can output a optimal-up-to-precision linear predictor faster than the data can be streamed through the network interface of any single machine involved in the computation.
It is necessary but not sufficient to have an effective communication infrastructure. It is necessary but not sufficient to have a decent programming language, because parallel programming is hard. It is necessary but not sufficient to have a good optimization approach. The combination says "yikes," because you need to know many things to design an effective new system.
MapReduce has another more subtle flaw: using it requires refactoring your code into a sequence of map and reduce operations. This is significantly annoying, because right good learning algorithms is pretty difficult in the first place. MapReduce has a third flaw: it encourages inefficient optimization paradigm. In particular, while you can phrase many learning algorithms as statistical query learning algorithms, doing so is energy inefficient, up to O(examples) in extreme cases.
Since the drawbacks of MPI and MapReduce differ, we can try to create a solution which eliminates all of drawbacks, which a Hadoop-compatible AllReduce does. Cherry picking from each we get:
One function (all_reduce) is not a programming language. But since it's written in C, it is easily encapsulated and added to any existing programming language giving you a complete language. To test this hypothesis, I visited Clement for a day, where we connected things to make Allreduce work in Lua twice — once with an online approach and once with an LBFGS optimization approach for convolutional neural networks. As a parallel programming paradigm, it's amazingly easier than many other approaches, because you take your existing code and figure out which pieces of state to synchronize. It's superior enough that I've now eliminated the multithreaded and parallel online learning approaches within Vowpal Wabbit. This approach is also great in terms of the amount of incremental learning required — you just need to learn one function to be able to create useful parallel machine learning algorithms. The only thing easier than learning one function is learning none, which you can do for linear prediction by just using VW. Incidentally, we designed the AllReduce code so that Hadoop is not a requirement — you just need to do a bit of extra scripting and lose some of the benefits discussed above when running this on a workstation cluster or a single machine.
You also need to get optimization approaches right. Two canonical but very different optimization algorithms are stochastic gradient descent and LBFGS. Understanding the weaknesses of these algorithm is critical even though often not discussed by their proponents. SGD approaches tend to have two drawbacks: the right choice of various hyperparameters can be annoying. We've mostly eliminated this drawback in VW using a learning rate that is tuned to automatically work in various ways. The other drawback is that they generally aren't great at dealing with noise. This is tricky to deal with in general, because the algorithms only see one example at a time. Leon Bottou is working to eliminate this last drawback, but my impression is that we're not quite there yet. LBFGS on the other hand is great at dealing with noise but suffers significantly in it's early convergence rate where SGD is extremely effective. Again, we can combine these approaches in an obvious way: use online learning at the beginning to warmstart LBFGS to integrate out the noise. In practice, the online learning gets you 95%-99% of the way there and then LBFGS nails the last bit of performance.
For the problem I mentioned at the beginning, we can learn in about an hour using a kilonode, implying an overall throughput of 500 megafeatures/s, which is about a factor of 5 faster than any single network interface (1 gigabit/s). This is substantially greater scaling than any of the other algorithms in the Scaling up Machine Learning book (see here for a comparison).
The general area of parallel learning has grown significantly, as indicated by the Big Learning workshop at NIPS, and there are a number of very different approaches people are taking. From what I understand of all other approaches, this approach is a significant step up within it's scope of applicability. Let's define that scope as learning (= tuning large numbers of parameters to be simultaneously optimal on test data) from a large dataset on a cluster or datacenter. At the borders:
I also expect Hadoop Allreduce is useful across many more tasks than just machine learning. Optimization problems are an easy example, but I suspect there are a number of iterative computation problems where allreduce can be very effective. While it might appear a limited operation, you can easily do average, weighted average, max, etc… And, the scope of allreduce is also easily broadened with an arbitrary reduce function, as per MPI's version. The Allreduce code itself is not yet native in Hadoop, so you'll need to grab it from the VW source code which has a BSD license. I've been encouraged by discussions with Milind suggesting it may become native soon.