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Running Julia jobs on Puhti, Mahti, and LUMI clusters

Instructions for running serial, parallel, and GPU jobs with Julia on Puhti, Mahti, and LUMI clusters.

Introduction

These instructions are adapted from the general instructions of running jobs on Puhti and Mahti and on LUMI. Furthermore, we assume general knowledge about the Julia Language environment. For further reading about parallel and high-performance computing with Julia, we recommend the Julia for high-performance scientific computing from ENCCS and the A brief tour of Julia for high-performance computing written by Kjartan Thor Wikfeldt. CSC training also has a quick introduction and tutorial to Julia.

Project structure

We use the following Julia project structure in the example jobs. We also assume that it is our working directory when running the commands.

.
├── Manifest.toml  # Automatically created a list of all dependencies
├── Project.toml   # Julia environment and dependencies
├── batch.sh       # Slurm batch script
└── script.jl      # Julia script

The example jobs demonstrate project files for different single and multi-node jobs.

Environment variables

The julia module sets the JULIA_CPU_THREADS and JULIA_NUM_THREADS environment variables to the number of reserved CPU cores when loaded in a Slurm job; otherwise, the module sets them to one. We use the value of the --cpus-per-task option, which populates the SLURM_CPUS_PER_TASK environment variable, to detect the number of CPU cores. The effect is the same as setting the following environment variables in a shell.

# Sets the value to SLURM_CPUS_PER_TASK if defined, otherwise 1
export JULIA_CPU_THREADS=${SLURM_CPUS_PER_TASK:-1}
export JULIA_NUM_THREADS=$JULIA_CPU_THREADS

We can start a Julia process with a different number of threads than JULIA_NUM_THREADS using the --threads option as follows:

julia --threads 2  # using two threads regardless of JULIA_NUM_THREADS value

We can interact with environment variables in the Julia session using the ENV constant.

Multi-threading

We can use the Base.Threads library for multi-threading in Julia. It is automatically loaded and available as Threads in the Julia session. The Julia manual contains more detailed information about multi-threading.

Julia uses OpenBLAS as the default LinearAlgebra backend. External linear algebra backends such as OpenBLAS use internal threading. We can set their thread counts using environment variables. The julia module sets them to the number of CPU threads.

export OPENBLAS_NUM_THREADS=$JULIA_CPU_THREADS

We must be careful not to oversubscribe cores when using BLAS operations within Julia threads or processes. We can change the amount of BLAS threads at runtime using the BLAS.set_num_threads function.

using LinearAlgebra

# Number of threads
n = Threads.nthreads()

# Define a matrix
X = rand(1000, 1000)

# Set the number of threads to one before performing BLAS operations of multiple Julia threads.
BLAS.set_num_threads(1)
Y = zeros(n)
Threads.@threads for i in 1:n  # uses n Julia threads
    Y[i] = sum(X * X)          # uses one BLAS thread
end

# Set the number of threads back to the default when performing BLAS operation on a single Julia Thread.
BLAS.set_num_threads(n)
Z = zeros(n)
for i in 1:n                   # uses one Julia thread
    Z[i] = sum(X * X)          # uses n BLAS threads
end

Alternatively, we can use the MKL backend via MKL.jl as a linear algebra backend. MKL is often faster than OpenBLAS when using multiple threads on Intel CPUs, such as those on Puhti. We can set the MKL thread count as follows.

export MKL_NUM_THREADS=$JULIA_CPU_THREADS

If we use MKL, we should load it before other linear algebra libraries.

using MKL
using LinearAlgebra
# your code ...

There are caveats for using different numbers than one or all cores of BLAS threads on OpenBLAS and MKL.

Distributed

We can use Distributed, a standard library for multiple processes in Julia. The Julia manual has a section about distributed computing explaining Julia's distributed programming. Later we also discuss how to use MPI. Distributed has two built-in cluster managers, LocalManager for processes that communicate using Localhost and SSHManager for processes that communicate via SSH. We can add processes to the same node as the Julia job is started using LocalManager and the SSHManager to add processes to other nodes.

using Distributed

# Implicitly adds 2 processes using LocalManager
addprocs(2)

# Implicitly adds 2 processes to node1 and 3 processes to node2 using SSHManager
addprocs([(2, "node1"), (3, "node2")])

When adding processes, we can also pass various key values, such as environment variables and options for Julia. We demonstrate them in the examples.

We can find the node name in the Julia process using the following:

local_node = first(split(gethostname(), '.'; limit=2))

We can read the names of the nodes that slurm allocated for a job using SLURM_JOB_NODELIST environment variable and expanding it using scontrol show hostnames <nodelist> command as follows:

nodes = readlines(`scontrol show hostnames $(ENV["SLURM_JOB_NODELIST"])`)

We can use these nodenames when adding processes using SSHManager.

LUMI does not have SSH between compute nodes.

Currently, LUMI does not have SSH between compute notes. Hence we cannot add processes to other nodes via SSHManager.

MPI.jl

We can use MPI for multi-node parallel computing in Julia on Puhti and Mahti using the MPI.jl package. For programming, we recommend reading the MPI.jl documentation. We have installed MPI.jl, which uses the local OpenMPI installation, in the shared environment. We recommend you use the version in the shared environment because we have tested it. You can find the version by activating the shared environment and running Pkg.status as follows:

julia --project="$CSC_JULIA_ENVIRONMENT_DIR" -e 'using Pkg; Pkg.status("MPI")'

Furthermore, the julia module automatically loads the correct OpenMPI module.

CUDA.jl

The GPU nodes on Puhti and Mahti contain GPUs for NVidia. We can use them with CUDA.jl package in Julia. For programming, we recommend reading the CUDA.jl documentation. We have installed CUDA.jl, which uses the local CUDA installation, in the shared environment. We recommend you use the version in the shared environment because we have tested it. You can find the version by activating the shared environment and running Pkg.status as follows:

julia --project="$CSC_JULIA_ENVIRONMENT_DIR" -e 'using Pkg; Pkg.status("CUDA")'

Furthermore, the julia-cuda module automatically loads the correct CUDA module.

AMDGPU.jl

The GPU nodes on LUMI contain GPUs for AMD. We can use them with AMDGPU.jl package in Julia. For programming, we recommend reading the AMDGPU.jl documentation. We have installed AMDGPU.jl, which uses the local ROCm installation, in the shared environment. We recommend you use the version in the shared environment because we have tested it. You can find the version by activating the shared environment and running Pkg.status as follows:

julia --project="$CSC_JULIA_ENVIRONMENT_DIR" -e 'using Pkg; Pkg.status("AMDGPU")'

Furthermore, the julia-amdgpu module automatically loads the correct AMD programming environment and ROCm module.

Single node jobs

Serial

An example of a script.jl Julia code.

println("Hello world!")

An example of a Project.toml project file.

[compat]
julia = "1.8"

An example of a batch.sh Puhti batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=small
#SBATCH --time=00:15:00
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=1
#SBATCH --mem-per-cpu=1000

module load julia/1.8
julia --project=. -e 'using Pkg; Pkg.instantiate()'
srun julia --project=. script.jl

An example of a Project.toml project file.

[compat]
julia = "1.8"

An example of a batch.sh Mahti batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=interactive
#SBATCH --time=00:15:00
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=1
#SBATCH --mem-per-cpu=1875

module load julia/1.8
julia --project=. -e 'using Pkg; Pkg.instantiate()'
srun julia --project=. script.jl

An example of a Project.toml project file.

[compat]
julia = "1.9"

An example of a batch.sh LUMI batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=small
#SBATCH --time=00:15:00
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=1
#SBATCH --mem-per-cpu=1000

module load julia/1.9
julia --project=. -e 'using Pkg; Pkg.instantiate()'
srun julia --project=. script.jl

Multiple threads

An example of a script.jl Julia code.

# Number of threads
n = Threads.nthreads()
println(n)

# Lets fill the id of each thread to the ids array.
ids = zeros(Int, n)
Threads.@threads for i in eachindex(ids)
    ids[i] = Threads.threadid()
end
println(ids)

# Alternatively, we can use the @spawn macro to run task on threads.
ids = zeros(Int, n)
@sync for i in eachindex(ids)
    Threads.@spawn ids[i] = Threads.threadid()
end
println(ids)

An example of a Project.toml project file.

[compat]
julia = "1.8"

An example of a batch.sh Puhti batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=small
#SBATCH --time=00:15:00
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=3
#SBATCH --mem-per-cpu=1000

module load julia/1.8
julia --project=. -e 'using Pkg; Pkg.instantiate()'
srun julia --project=. script.jl

An example of a Project.toml project file.

[compat]
julia = "1.8"

An example of a batch.sh Mahti batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=medium
#SBATCH --time=00:15:00
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=128
#SBATCH --mem-per-cpu=0

module load julia/1.8
julia --project=. -e 'using Pkg; Pkg.instantiate()'
srun julia --project=. script.jl

An example of a Project.toml project file.

[compat]
julia = "1.9"

An example of a batch.sh LUMI batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=small
#SBATCH --time=00:15:00
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=3
#SBATCH --mem-per-cpu=1000

module load julia/1.9
julia --project=. -e 'using Pkg; Pkg.instantiate()'
srun julia --project=. script.jl

Multiple processes

An example of a script.jl Julia code.

using Distributed

# We set one worker process per core.
proc_num = Sys.CPU_THREADS

# Environment variables that we pass to the worker processes.
# We set the thread count to one since each process uses one core.
proc_env = [
    "JULIA_NUM_THREADS"=>"1",
    "JULIA_CPU_THREADS"=>"1",
    "OPENBLAS_NUM_THREADS"=>"1",
    "MKL_NUM_THREADS"=>"1",
]

# We add worker processes to the local node using LocalManager.
addprocs(proc_num;
         env=proc_env,
         exeflags="--project=.")

# We use the `@everywhere` macro to include the task function in the worker processes.
# We must call `@everywhere` after adding worker processes; otherwise the code won't be included in the new processes.
@everywhere function task()
    (
        id=myid(),
        hostname=gethostname(),
        pid=getpid(),
        nthreads=Threads.nthreads(),
        cputhreads=Sys.CPU_THREADS
    )
end

# We run the task function in each worker process.
futures = [@spawnat id task() for id in workers()]

# Then, we fetch the output from the processes.
outputs = fetch.(futures)

# Remove processes after we are done.
rmprocs.(workers())

# Print the outputs of master and worker processes.
println(task())
println.(outputs)

An example of a Project.toml project file.

[deps]
Distributed = "8ba89e20-285c-5b6f-9357-94700520ee1b"

[compat]
julia = "1.8"

An example of a batch.sh Puhti batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=small
#SBATCH --time=00:15:00
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=3
#SBATCH --mem-per-cpu=1000

module load julia/1.8
julia --project=. -e 'using Pkg; Pkg.instantiate()'
srun julia --project=. script.jl

An example of a Project.toml project file.

[deps]
Distributed = "8ba89e20-285c-5b6f-9357-94700520ee1b"

[compat]
julia = "1.8"

An example of a batch.sh Mahti batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=medium
#SBATCH --time=00:15:00
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=128
#SBATCH --mem-per-cpu=0

module load julia/1.8
julia --project=. -e 'using Pkg; Pkg.instantiate()'
srun julia --project=. script.jl

An example of a Project.toml project file.

[deps]
Distributed = "8ba89e20-285c-5b6f-9357-94700520ee1b"

[compat]
julia = "1.9"

An example of a batch.sh LUMI batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=small
#SBATCH --time=00:15:00
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=3
#SBATCH --mem-per-cpu=1000

module load julia/1.9
julia --project=. -e 'using Pkg; Pkg.instantiate()'
srun julia --project=. script.jl

Single GPU

An example of a script.jl Julia code.

using CUDA

A = rand(2^9, 2^9)
A_d = CuArray(A)
B_d = $A_d * $A_d

An example of a script.jl Julia code.

using AMDGPU

A = rand(2^9, 2^9)
A_d = ROCArray(A)
B_d = $A_d * $A_d

An example of a Project.toml project file.

[deps]
CUDA = "052768ef-5323-5732-b1bb-66c8b64840ba"

[compat]
julia = "1.8"
CUDA = "=4.0.1"

An example of a batch.sh Puhti batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=gpu
#SBATCH --time=00:15:00
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=10
#SBATCH --gres=gpu:v100:1
#SBATCH --mem-per-cpu=8000

module load julia-cuda/1.8
julia --project=. -e 'using Pkg; Pkg.instantiate()'
srun julia --project=. script.jl

An example of a Project.toml project file.

[deps]
CUDA = "052768ef-5323-5732-b1bb-66c8b64840ba"

[compat]
julia = "1.8"
CUDA = "=4.0.1"

An example of a batch.sh Mahti batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=gpusmall
#SBATCH --time=00:15:00
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=32
#SBATCH --gres=gpu:a100:1
#

module load julia-cuda/1.8
julia --project=. -e 'using Pkg; Pkg.instantiate()'
srun julia --project=. script.jl

An example of a Project.toml project file.

[deps]
AMDGPU = "21141c5a-9bdb-4563-92ae-f87d6854732e"

[compat]
julia = "1.9"
AMDGPU = "=0.4.13"

An example of a batch.sh LUMI batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=small-g
#SBATCH --time=00:15:00
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=16
#SBATCH --gpus-per-node=1
#SBATCH --mem-per-cpu=1750

module load julia-amdgpu/1.9
julia --project=. -e 'using Pkg; Pkg.instantiate()'
srun julia --project=. script.jl

Multi-node jobs

MPI

An example of a script.jl Julia code.

using MPI

MPI.Init()
comm = MPI.COMM_WORLD
rank = MPI.Comm_rank(comm)
size = MPI.Comm_size(comm)
println("Hello from rank $(rank) out of $(size) from host $(gethostname()) and process $(getpid()).")
MPI.Barrier(comm)

An example of a Project.toml project file.

[deps]
MPI = "da04e1cc-30fd-572f-bb4f-1f8673147195"

[compat]
julia = "1.8"
MPI = "=0.20.8"

An example of a batch.sh Puhti batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=large
#SBATCH --time=00:15:00
#SBATCH --nodes=2
#SBATCH --ntasks-per-node=2
#SBATCH --cpus-per-task=1
#SBATCH --mem-per-cpu=1000

module load julia/1.8
julia --project=. -e 'using Pkg; Pkg.instantiate()'
# Running MPI requires using srun
srun julia --project=. script.jl

An example of a Project.toml project file.

[deps]
MPI = "da04e1cc-30fd-572f-bb4f-1f8673147195"

[compat]
julia = "1.8"
MPI = "=0.20.8"

An example of a batch.sh Mahti batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=medium
#SBATCH --time=00:15:00
#SBATCH --nodes=2
#SBATCH --ntasks-per-node=128
#SBATCH --cpus-per-task=1
#SBATCH --mem-per-cpu=0

module load julia/1.8
julia --project=. -e 'using Pkg; Pkg.instantiate()'
# Running MPI requires using srun
srun julia --project=. script.jl

An example of a Project.toml project file.

[deps]
MPI = "da04e1cc-30fd-572f-bb4f-1f8673147195"

[compat]
julia = "1.9"
MPI = "=0.20.8"

An example of a batch.sh LUMI batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=standard
#SBATCH --time=00:15:00
#SBATCH --nodes=2
#SBATCH --ntasks-per-node=128
#SBATCH --cpus-per-task=1
#SBATCH --mem-per-cpu=0

module load julia/1.9
julia --project=. -e 'using Pkg; Pkg.instantiate()'
# Running MPI requires using srun
srun julia --project=. script.jl

Multiple processes

An example of a script.jl Julia code.

using Distributed

# We set one worker process per core.
proc_num = Sys.CPU_THREADS

# Environment variables that we pass to the worker processes.
# We set the thread count to one since each process uses one core.
proc_env = [
    "JULIA_NUM_THREADS"=>"1",
    "JULIA_CPU_THREADS"=>"1",
    "OPENBLAS_NUM_THREADS"=>"1",
    "MKL_NUM_THREADS"=>"1",
]

# Read the list of nodenames allocated by Slurm.
nodes = readlines(`scontrol show hostnames $(ENV["SLURM_JOB_NODELIST"])`)

# Retrieve the node name of the master process.
local_node = first(split(gethostname(), '.'; limit=2))

# We add worker processes to the local node using LocalManager.
addprocs(proc_num;
         env=proc_env,
         exeflags="--project=.")

# We add worker processes to the other nodes with SSHManager.
addprocs([(node, proc_num) for node in nodes if node != local_node];
         tunnel=true,
         env=proc_env,
         exeflags="--project=.")

# We use the `@everywhere` macro to include the task function in the worker processes.
# We must call `@everywhere` after adding worker processes; otherwise the code won't be included in the new processes.
@everywhere function task()
    (
        id=myid(),
        hostname=gethostname(),
        pid=getpid(),
        nthreads=Threads.nthreads(),
        cputhreads=Sys.CPU_THREADS
    )
end

# We run the task function in each worker process.
futures = [@spawnat id task() for id in workers()]

# Then, we fetch the output from the processes.
outputs = fetch.(futures)

# Remove processes after we are done.
rmprocs.(workers())

# Print the outputs of master and worker processes.
println(task())
println.(outputs)

An example of a Project.toml project file.

[deps]
Distributed = "8ba89e20-285c-5b6f-9357-94700520ee1b"

[compat]
julia = "1.8"

An example of a batch.sh Puhti batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=large
#SBATCH --time=00:15:00
#SBATCH --nodes=2
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=3
#SBATCH --mem-per-cpu=1000

module load julia/1.8
julia --project=. -e 'using Pkg; Pkg.instantiate()'
# We do not use srun! Otherwise, slurm runs the script on all tasks.
julia --project=. script.jl

An example of a Project.toml project file.

[deps]
Distributed = "8ba89e20-285c-5b6f-9357-94700520ee1b"

[compat]
julia = "1.8"

An example of a batch.sh Mahti batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=medium
#SBATCH --time=00:15:00
#SBATCH --nodes=2
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=128
#SBATCH --mem-per-cpu=0

module load julia/1.8
julia --project=. -e 'using Pkg; Pkg.instantiate()'
# We do not use srun! Otherwise, slurm runs the script on all tasks.
julia --project=. script.jl

Multiple processes and threads

An example of a script.jl Julia code.

using Distributed

# We set one worker process per node.
proc_num = 1

# Environment variables that we pass to the worker processes.
# We set the thread count to CPU_THREADS such that each worker uses all reserved cores in the node.
proc_env = [
    "JULIA_NUM_THREADS"=>"$(Sys.CPU_THREADS)",
    "JULIA_CPU_THREADS"=>"$(Sys.CPU_THREADS)",
    "OPENBLAS_NUM_THREADS"=>"$(Sys.CPU_THREADS)",
    "MKL_NUM_THREADS"=>"$(Sys.CPU_THREADS)",
]

# Read the list of nodenames allocated by Slurm.
nodes = readlines(`scontrol show hostnames $(ENV["SLURM_JOB_NODELIST"])`)

# Retrieve the node name of the master process.
local_node = first(split(gethostname(), '.'; limit=2))

# We add worker processes to the local node using LocalManager.
addprocs(proc_num;
         env=proc_env,
         exeflags="--project=.",
         enable_threaded_blas=true)

# We add worker processes to the other nodes with SSHManager.
addprocs([(node, proc_num) for node in nodes if node != local_node];
         tunnel=true,
         env=proc_env,
         exeflags="--project=.",
         enable_threaded_blas=true)

# We use the `@everywhere` macro to include the task function in the worker processes.
# We must call `@everywhere` after adding worker processes; otherwise the code won't be included in the new processes.

@everywhere function task_threads()
    ids = zeros(Int, Threads.nthreads())
    Threads.@threads for i in eachindex(ids)
        ids[i] = Threads.threadid()
    end
    return ids
end

@everywhere function task_proc()
    (
        id=myid(),
        hostname=gethostname(),
        pid=getpid(),
        nthreads=Threads.nthreads(),
        cputhreads=Sys.CPU_THREADS,
        thread_ids=task_threads()
    )
end

# We run the task function in each worker process.
futures = [@spawnat id task_proc() for id in workers()]

# Then, we fetch the output from the processes.
outputs = fetch.(futures)

# Remove processes after we are done.
rmprocs.(workers())

# Print the outputs of master and worker processes.
println(task_proc())
println.(outputs)

An example of a Project.toml project file.

[deps]
Distributed = "8ba89e20-285c-5b6f-9357-94700520ee1b"

[compat]
julia = "1.8"

An example of a batch.sh Puhti batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=large
#SBATCH --time=00:15:00
#SBATCH --nodes=2
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=3
#SBATCH --mem-per-cpu=1000

module load julia/1.8
julia --project=. -e 'using Pkg; Pkg.instantiate()'
# We do not use srun! Otherwise, slurm runs the script on all tasks.
julia --project=. script.jl

An example of a Project.toml project file.

[deps]
Distributed = "8ba89e20-285c-5b6f-9357-94700520ee1b"

[compat]
julia = "1.8"

An example of a batch.sh Mahti batch script.

#!/bin/bash
#SBATCH --job-name=example
#SBATCH --account=<project>
#SBATCH --partition=medium
#SBATCH --time=00:15:00
#SBATCH --nodes=2
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=128
#SBATCH --mem-per-cpu=0

module load julia/1.8
julia --project=. -e 'using Pkg; Pkg.instantiate()'
# We do not use srun! Otherwise, slurm runs the script on all tasks.
julia --project=. script.jl