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Logging In

To get the Tufts HPC cluster you’ll first need an account. If you haven’t already done so please request an account with Research Technology. You will also need to either be on a Tufts network or be connected to the VPN. Once you have an account and are connected to the VPN/Tufts Network, navigate to the OnDemand Website and log in with your tufts credentials. Once you are logged in you’ll notice a few navigation options:

Open an Interactive Session

Now that we are logged in let’s use the cluster! To start click on Clusters > Tufts HPC Shell Access. You’ll notice the following:

Where:

Now it is IMPORTANT to note that when you log in you are on the login node. This is a shared node, sort of like a waiting room. You can’t run anything from this login node. For that you’ll need to request compute resources so type and enter this into your terminal:

srun --time=0-24:00:00 --partition=batch -n 1 --mem=8Gb --reservation=bioworkshop --pty bash

So what did you do? Well you just used what is called a SLURM command. SLURM is what is known as a job scheduler and it is used to organize how jobs are run on the HPC. Let’s break down what you did above:

Now you’ll notice that the node has changed:

[tutln01@i2cmp008 ~]$ 

Now let’s create a directory for our workshop with mkdir and change into it with cd :

mkdir hpcDay2
cd hpcDay2

In our workshop directory we will set up a directory structure to organize our inputs/outputs:

mkdir data
mkdir results
mkdir scripts

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