Massimo Monti

Massimo Monti, Manolis Sifalakis, Christian F. Tschudin et al.

Chemical algorithms are statistical algorithms described and represented as chemical reaction networks. They are particularly attractive for traffic shaping and general control of network dynamics; they are analytically tractable, they reinforce a strict state-to-dynamics relationship, they have configurable stability properties, and they are directly implemented in state-space using a high-level (graphical) representation. In this paper, we present a direct implementation of chemical algorithms on FPGA hardware. Besides substantially improving performance, we have achieved hardware-level programmability and re-configurability of these algorithms at runtime (not interrupting servicing) and in realtime (with sub-second latency). This opens an interesting perspective for expanding the currently limited scope of software defined networking and network virtualisation solutions, to include programmable control of network dynamics.

Massimo Monti, Pierre Imai, Christian Tschudin

The stability and the predictability of a computer network algorithm's performance are as important as the main functional purpose of networking software. However, asserting or deriving such properties from the finite state machine implementations of protocols is hard and, except for singular cases like TCP, is not done today. In this paper, we propose to design and study run-time environments for networking protocols which inherently enforce desirable, predictable global dynamics. To this end we merge two complementary design approaches: (i) A design-time and bottom up approach that enables us to engineer algorithms based on an analyzable (reaction) flow model. (ii) A run-time and top-down approach based on an autonomous stack composition framework, which switches among implementation alternatives to find optimal operation configurations. We demonstrate the feasibility of our self-optimizing system in both simulations and real-world Internet setups.