Infer, GPU Cluster
Overview
Infer came online in 2021 and has 99 nodes, 2,688 CPU cores, 38 TB RAM, and 179 GPUs (80 NVIDIA V100 GPUs, 19 NVIDIA T4 GPUs, and 80 NVIDIA P100 GPUs).
Vendor |
HPE |
Dell |
Dell |
---|---|---|---|
Chip |
|||
Nodes |
18 |
40 |
40 |
Cores/Node |
32 |
28 |
24 |
GPU Model |
|||
GPU/Node |
1 |
2 |
2 |
Memory (GB)/Node |
192 |
512 |
384 |
Total Cores |
576 |
1,120 |
960 |
Total Memory (GB) |
3,456 |
20,480 |
15,360 |
Local Disk |
480GB SSD |
187GB SSD |
120GB SSD |
Interconnect |
EDR-100 IB |
Ethernet |
Ethernet |
Login
ARC users can log into Infer at:
infer1.arc.vt.edu
Policies
Limits are set on the scale and quantity of jobs at the user and allocation (Slurm account) levels to help ensure availability of resources to a broad set of researchers and applications:
t4_normal_q |
t4_dev_q |
p100_normal_q |
p100_dev_q |
v100_normal_q |
v100_dev_q |
|
---|---|---|---|---|---|---|
Node Type |
T4 GPU |
T4 GPU |
P100 GPU |
P100 GPU |
V100 GPU |
V100 GPU |
Billing Weight |
0 (no billing) |
0 (no billing) |
0 (no billing) |
0 (no billing) |
0 (no billing) |
0 (no billing) |
Number of Nodes |
16 |
2 |
38 |
2 |
38 |
2 |
MaxRunningJobs (User) |
10 |
2 |
16 |
2 |
16 |
2 |
MaxSubmitJobs (User) |
100 |
3 |
32 |
4 |
32 |
4 |
MaxRunningJobs (Allocation) |
20 |
3 |
24 |
4 |
24 |
3 |
MaxSubmitJobs (Allocation) |
200 |
6 |
48 |
8 |
48 |
6 |
MaxNodes (User) |
8 |
2 |
16 |
16 |
16 |
16 |
MaxNodes (Allocation) |
12 |
2 |
24 |
24 |
24 |
24 |
MaxCPUs (User) |
256 |
64 |
224 |
224 |
256 |
256 |
MaxCPUs (Allocation) |
384 |
64 |
336 |
336 |
384 |
384 |
MaxGPUs (User) |
8 |
2 |
16 |
16 |
16 |
16 |
MaxGPUs (Allocation) |
12 |
2 |
24 |
24 |
32 |
32 |
Max Job Duration (hours) |
72 |
4 |
144 |
4 |
144 |
4 |
Modules
Infer’s module structure is similar to that of TinkerCliffs, but different from previous ARC clusters in that it uses a new application stack/module system based on EasyBuild. A video tutorial of module usage under this paradigm is provided here; a longer class on EasyBuild, including how you can use it to build your own modules is here.
Key differences between EasyBuild and our legacy paradigm from a user perspective include:
Hierarchies are replaced by toolchains. Right now, there are four:
foss (“Free Open Source Software”): gcc compilers, OpenBLAS for linear algebra, OpenMPI for MPI, etc
fosscuda:
foss
with CUDA supportintel: Intel compilers, Intel MKL for linear algebra, Intel MPI
intelcuda:
intel
with CUDA support
Instead of loading modules individually (e.g., module load intel mkl impi), a user can just load the toolchain (e.g.,
module load fosscuda/2020b
).Modules load their dependencies, e.g.,
$ module reset; module load GROMACS/2020.4-fosscuda-2020b; module list
Currently Loaded Modules:
1) shared 8) GCCcore/10.2.0 15) numactl/2.0.13-GCCcore-10.2.0 22) GDRCopy/2.1-GCCcore-10.2.0-CUDA-11.1.1 29) FFTW/3.3.8-gompic-2020b
2) gcc/9.2.0 9) zlib/1.2.11-GCCcore-10.2.0 16) XZ/5.2.5-GCCcore-10.2.0 23) UCX/1.9.0-GCCcore-10.2.0-CUDA-11.1.1 30) ScaLAPACK/2.1.0-gompic-2020b
3) slurm/slurm/19.05.5 10) binutils/2.35-GCCcore-10.2.0 17) libxml2/2.9.10-GCCcore-10.2.0 24) libfabric/1.11.0-GCCcore-10.2.0 31) fosscuda/2020b
4) apps 11) GCC/10.2.0 18) libpciaccess/0.16-GCCcore-10.2.0 25) PMIx/3.1.5-GCCcore-10.2.0 32) GROMACS/2020.4-fosscuda-2020b
5) site/infer/easybuild/setup 12) CUDAcore/11.1.1 19) hwloc/2.2.0-GCCcore-10.2.0 26) OpenMPI/4.0.5-gcccuda-2020b
6) useful_scripts 13) CUDA/11.1.1-GCC-10.2.0 20) libevent/2.1.12-GCCcore-10.2.0 27) OpenBLAS/0.3.12-GCC-10.2.0
7) DefaultModules 14) gcccuda/2020b 21) Check/0.15.2-GCCcore-10.2.0 28) gompic/2020b
All modules are visible with
module avail
. So in many cases it is probably better to search withmodule spider
rather than printing the whole list.Some key system software, like the Slurm scheduler, are included in default modules. This means that
module purge
can break important functionality. Usemodule reset
instead.Lower-level software is included in the module structure (see, e.g.,
binutils
in the GROMACS example above), which should mean less risk of conflicts in adding new versions later.Environment variables (e.g.,
$SOFTWARE_LIB
) available in our previous module system may not be provided. Instead, EasyBuild typically provides$EBROOTSOFTWARE
to point to the software installation location. So for example, to link to NetCDF libraries, one might use-L$EBROOTCUDA/lib64
instead of the previous-L$CUDA_LIB
.