A Chemistry-inspired Programming Model for Adaptive Decentralised Workflows

Javier Rojas Balderrama 1 Matthieu Simonin 1 Cédric Tedeschi 1
1 MYRIADS - Design and Implementation of Autonomous Distributed Systems
IRISA-D1 - SYSTÈMES LARGE ÉCHELLE, Inria Rennes – Bretagne Atlantique
Abstract : In this paper, we devise a chemistry-inspired programming model for the decentralised execution of scientific workflows, with the possibility of dynamically adapting its shape when its initial specification fails to reach the user's requirements or simply to run due to external conditions. We describe a decentralised architecture to support the model and cover its implementation in the GinFlow software prototype.
Complete list of metadatas

Cited literature [11 references]  Display  Hide  Download

https://hal.inria.fr/hal-01120274
Contributor : Cédric Tedeschi <>
Submitted on : Monday, March 9, 2015 - 1:28:05 PM
Last modification on : Monday, August 5, 2019 - 9:30:06 AM
Long-term archiving on : Saturday, September 12, 2015 - 9:50:19 PM

File

RR-8691.pdf
Files produced by the author(s)

Identifiers

  • HAL Id : hal-01120274, version 1

Citation

Javier Rojas Balderrama, Matthieu Simonin, Cédric Tedeschi. A Chemistry-inspired Programming Model for Adaptive Decentralised Workflows. [Research Report] RR-8691, Université Rennes 1. 2015. ⟨hal-01120274⟩

Share

Metrics

Record views

570

Files downloads

160