Active Learning of Multiple Source Multiple Destination Topologies

We consider the problem of inferring the topology of a network with $M$ sources and $N$ receivers (hereafter referred to as an $M$-by-$N$ network), by sending probes between the sources and receivers. Prior work has shown that this problem can be decomposed into two parts: first, infer smaller subnetwork components (i.e., $1$-by-$N$'s or $2$-by-$2$'s) and then merge these components to identify the $M$-by-$N$ topology. In this paper, we focus on the second part, which had previously received less attention in the literature. In particular, we assume that a $1$-by-$N$ topology is given and that all $2$-by-$2$ components can be queried and learned using end-to-end probes. The problem is which $2$-by-$2$'s to query and how to merge them with the given $1$-by-$N$, so as to exactly identify the $2$-by-$N$ topology, and optimize a number of performance metrics, including the number of queries (which directly translates into measurement bandwidth), time complexity, and memory usage. We provide a lower bound, $\lceil \frac{N}{2} \rceil$, on the number of $2$-by-$2$'s required by any active learning algorithm and propose two greedy algorithms. The first algorithm follows the framework of multiple hypothesis testing, in particular Generalized Binary Search (GBS), since our problem is one of active learning, from $2$-by-$2$ queries. The second algorithm is called the Receiver Elimination Algorithm (REA) and follows a bottom-up approach: at every step, it selects two receivers, queries the corresponding $2$-by-$2$, and merges it with the given $1$-by-$N$; it requires exactly $N-1$ steps, which is much less than all $\binom{N}{2}$ possible $2$-by-$2$'s. Simulation results over synthetic and realistic topologies demonstrate that both algorithms correctly identify the $2$-by-$N$ topology and are near-optimal, but REA is more efficient in practice

Active Topology Inference using Network Coding

Our goal is to infer the topology of a network when (i) we can send probes between sources and receivers at the edge of the network and (ii) intermediate nodes can perform simple network coding operations, i.e., additions. Our key intuition is that network coding introduces topology-dependent correlation in the observations at the receivers, which can be exploited to infer the topology. For undirected tree topologies, we design hierarchical clustering algorithms, building on our prior work. For directed acyclic graphs (DAGs), first we decompose the topology into a number of two-source, two-receiver (2-by-2) subnetwork components and then we merge these components to reconstruct the topology. Our approach for DAGs builds on prior work on tomography, and improves upon it by employing network coding to accurately distinguish among all different 2-by-2 components. We evaluate our algorithms through simulation of a number of realistic topologies and compare them to active tomographic techniques without network coding. We also make connections between our approach and alternatives, including passive inference, traceroute, and packet marking

Topology Discovery of Sparse Random Graphs With Few Participants

We consider the task of topology discovery of sparse random graphs using end-to-end random measurements (e.g., delay) between a subset of nodes, referred to as the participants. The rest of the nodes are hidden, and do not provide any information for topology discovery. We consider topology discovery under two routing models: (a) the participants exchange messages along the shortest paths and obtain end-to-end measurements, and (b) additionally, the participants exchange messages along the second shortest path. For scenario (a), our proposed algorithm results in a sub-linear edit-distance guarantee using a sub-linear number of uniformly selected participants. For scenario (b), we obtain a much stronger result, and show that we can achieve consistent reconstruction when a sub-linear number of uniformly selected nodes participate. This implies that accurate discovery of sparse random graphs is tractable using an extremely small number of participants. We finally obtain a lower bound on the number of participants required by any algorithm to reconstruct the original random graph up to a given edit distance. We also demonstrate that while consistent discovery is tractable for sparse random graphs using a small number of participants, in general, there are graphs which cannot be discovered by any algorithm even with a significant number of participants, and with the availability of end-to-end information along all the paths between the participants.Comment: A shorter version appears in ACM SIGMETRICS 2011. This version is scheduled to appear in J. on Random Structures and Algorithm

Performance evaluation and benchmarking of the JXTA peer-to-peer platform

Peer-to-peer (P2P) systems are a relatively new addition to the large area of distributed computer systems. The emphasis on sharing resources, self-organization and use of discovery mechanisms sets the P2P systems apart from other forms of distributed computing. Project JXTA is the first P2P application development platform, consisting of standard protocols, programming tools and multi-language implementations. A JXTA peer network is a complex overlay, constructed on top of the physical network, with its own identification scheme and routing. This thesis investigates the performance of JXTA using benchmarking. The presented work includes the development of the JXTA Performance Model and Benchmark Suite, as well as the collection and analysis of the performance results. By evaluating three major versions of the protocol implementations in a variety of configurations, the performance characteristics, limitations, bottlenecks and trade-offs are observed and discussed. It is shown that the complexity of JXTA allows many factors to affect its performance and that several JXTA components exhibit unintuitive and unexpected behavior. However, the results also reveal the ways to maximize the performance of the deployed and newly designed systems. The evolution of JXTA through several versions shows some notable improvements, especially in search and discovery models and added messaging components, which make JXTA a promising member of the future generation of computer systems