I am CUDA beginner.
So far I learned, that each SM have 8 blocks (of threads). Let’s say I have simple job of multiplying elements in array by 2. However, I have less data than threads.
Not a problem, because I could cut off the “tail” of threads to make them idle. But if I understand correctly this would mean some SMs would get 100% of work, and some part (or even none).
So I would like to calculate which SM is running given thread and make computation in such way, that each SM has equal amount of work.
I hope it makes sense in the first place 🙂 If so, how to compute which SM is running given thread? Or — index of current SM and total numbers of them? In other words, equivalent on threadDim/threadIdx in SM terms.
Update
For comment it was too long.
Robert, thank you for your answer. While I try to digest all, here is what I do — I have a “big” array and I simply have to multiply the values *2 and store it to output array (as a warmup; btw. all computations I do, mathematically are correct). So first I run this in 1 block, 1 thread. Fine. Next, I tried to split work in such way that each multiplication is done just once by one thread. As the result my program runs around 6 times slower. I even sense why — small penalty for fetching the info about GPU, then computing how many blocks and threads I should use, then within each thread instead of single multiplications now I have around 10 extra multiplications just to compute the offset in the array for a thread. On one hand I try to find out how to change that undesired behaviour, on the other I would like to spread the “tail” of threads among SMs evenly.
I rephrase — maybe I am mistaken, but I would like to solve this. I have 1G small jobs (*2 that’s all) — should I create 1K blocks with 1K threads, or 1M blocks with 1 thread, 1 block with 1M threads, and so on. So far, I read GPU properties, divide, divide, and use blindly maximum values for each dimension of grid/block (or required value, if there is no data to compute).
The code
size is the size of the input and output array. In general:
output_array[i] = input_array[i]*2;
Computing how many blocks/threads I need.
size_t total_threads = props.maxThreadsPerMultiProcessor
* props.multiProcessorCount;
if (size<total_threads)
total_threads = size;
size_t total_blocks = 1+(total_threads-1)/props.maxThreadsPerBlock;
size_t threads_per_block = 1+(total_threads-1)/total_blocks;
Having props.maxGridSize and props.maxThreadsDim I compute in similar manner the dimensions for blocks and threads — from total_blocks and threads_per_block.
And then the killer part, computing the offset for a thread (“inside” the thread):
size_t offset = threadIdx.z;
size_t dim = blockDim.x;
offset += threadIdx.y*dim;
dim *= blockDim.y;
offset += threadIdx.z*dim;
dim *= blockDim.z;
offset += blockIdx.x*dim;
dim *= gridDim.x;
offset += blockIdx.y*dim;
dim *= gridDim.y;
size_t chunk = 1+(size-1)/dim;
So now I have starting offset for current thread, and the amount of data in array (chunk) for multiplication. I didn’t use grimDim.z above, because AFAIK is alway 1, right?
It’s an unusual thing to try to do. Given that you are a CUDA beginner, such a question seems to me to be indicative of attempting to solve a problem improperly. What is the problem you are trying to solve? How does it help your problem if you are executing a particular thread on SM X vs. SM Y? If you want maximum performance out of the machine, structure your work in a way such that all thread processors and SMs can be active, and in fact that there is “more than enough work” for all. GPUs depend on oversubscribed resources to hide latency.
As a CUDA beginner, your goals should be:
There is no benefit to making sure that “each SM has an equal amount of work”. If you create enough blocks in your grid, each SM will have an approximately equal amount of work. This is the scheduler’s job, you should let the scheduler do it. If you do not create enough blocks, your first objective should be to create or find more work to do, not to come up with a fancy work breakdown per block that will yield no benefit.
Each SM in the Fermi GPU (for example) has 32 thread processors. In order to keep these processors busy even in the presence of inevitable machine stalls due to memory accesses and the like, the machine is designed to hide latency by swapping in another warp of threads (32) when a stall occurs, so that processing can continue. In order to facilitate this, you should try to have a large number of available warps per SM. This is facilitated by having:
Since a (Fermi) SM is always executing 32 threads at a time, if I have fewer threads than 32 times the number of SMs in my GPU at any instant, then my machine is under-utilized. If my entire problem is only composed of, say, 20 threads, then it’s simply not well designed to take advantage of any GPU, and breaking those 20 threads up into multiple SMs/threadblocks is not likely to have any appreciable benefit.
EDIT: Since you don’t want to post your code, I’ll make a few more suggestions or comments.