DockingAtHOME / src /autodock /autodock_gpu.cu
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/**
* @file autodock_gpu.cu
* @brief Implementation of GPU-accelerated AutoDock
*
* @authors OpenPeer AI, Riemann Computing Inc., Bleunomics, Andrew Magdy Kamal
*/
#include "autodock_gpu.cuh"
#include <iostream>
#include <fstream>
#include <algorithm>
#include <cmath>
#include <curand_kernel.h>
namespace docking_at_home {
namespace autodock {
// CUDA error checking macro
#define CUDA_CHECK(call) \
do { \
cudaError_t err = call; \
if (err != cudaSuccess) { \
std::cerr << "CUDA error in " << __FILE__ << ":" << __LINE__ \
<< " - " << cudaGetErrorString(err) << std::endl; \
return false; \
} \
} while(0)
// AutoDockGPU Implementation
AutoDockGPU::AutoDockGPU()
: is_initialized_(false), device_id_(0),
d_ligand_atoms_(nullptr), d_receptor_atoms_(nullptr),
d_energy_grid_(nullptr), d_population_(nullptr), d_energies_(nullptr),
ligand_atoms_size_(0), receptor_atoms_size_(0),
total_computation_time_(0.0f), total_evaluations_(0) {
}
AutoDockGPU::~AutoDockGPU() {
cleanup();
}
bool AutoDockGPU::initialize(int device_id) {
device_id_ = device_id;
// Check CUDA device
int device_count;
CUDA_CHECK(cudaGetDeviceCount(&device_count));
if (device_id_ >= device_count) {
std::cerr << "Invalid device ID: " << device_id_ << std::endl;
return false;
}
CUDA_CHECK(cudaSetDevice(device_id_));
CUDA_CHECK(cudaGetDeviceProperties(&device_prop_, device_id_));
std::cout << "Initialized GPU: " << device_prop_.name << std::endl;
std::cout << "Compute Capability: " << device_prop_.major << "."
<< device_prop_.minor << std::endl;
std::cout << "Total Global Memory: " << device_prop_.totalGlobalMem / (1024*1024)
<< " MB" << std::endl;
// Initialize CUDPP
CUDPPConfiguration config;
config.algorithm = CUDPP_SORT_RADIX;
config.datatype = CUDPP_FLOAT;
config.op = CUDPP_ADD;
config.options = CUDPP_OPTION_FORWARD | CUDPP_OPTION_EXCLUSIVE;
CUDPPResult result = cudppCreate(&cudpp_handle_);
if (result != CUDPP_SUCCESS) {
std::cerr << "CUDPP initialization failed" << std::endl;
return false;
}
is_initialized_ = true;
return true;
}
bool AutoDockGPU::load_ligand(const std::string& filename, Ligand& ligand) {
std::ifstream file(filename);
if (!file.is_open()) {
std::cerr << "Failed to open ligand file: " << filename << std::endl;
return false;
}
ligand.atoms.clear();
ligand.name = filename;
ligand.num_rotatable_bonds = 0;
std::string line;
while (std::getline(file, line)) {
if (line.substr(0, 4) == "ATOM" || line.substr(0, 6) == "HETATM") {
Atom atom;
// Parse PDBQT format (simplified)
// In production, use proper PDBQT parser
atom.x = std::stof(line.substr(30, 8));
atom.y = std::stof(line.substr(38, 8));
atom.z = std::stof(line.substr(46, 8));
atom.charge = 0.0f;
atom.radius = 1.5f;
atom.type = 0;
ligand.atoms.push_back(atom);
}
}
file.close();
// Calculate geometric center
ligand.center_x = ligand.center_y = ligand.center_z = 0.0f;
for (const auto& atom : ligand.atoms) {
ligand.center_x += atom.x;
ligand.center_y += atom.y;
ligand.center_z += atom.z;
}
int n = ligand.atoms.size();
if (n > 0) {
ligand.center_x /= n;
ligand.center_y /= n;
ligand.center_z /= n;
}
std::cout << "Loaded ligand: " << ligand.atoms.size() << " atoms" << std::endl;
return true;
}
bool AutoDockGPU::load_receptor(const std::string& filename, Receptor& receptor) {
std::ifstream file(filename);
if (!file.is_open()) {
std::cerr << "Failed to open receptor file: " << filename << std::endl;
return false;
}
receptor.atoms.clear();
receptor.name = filename;
std::string line;
while (std::getline(file, line)) {
if (line.substr(0, 4) == "ATOM" || line.substr(0, 6) == "HETATM") {
Atom atom;
atom.x = std::stof(line.substr(30, 8));
atom.y = std::stof(line.substr(38, 8));
atom.z = std::stof(line.substr(46, 8));
atom.charge = 0.0f;
atom.radius = 1.5f;
atom.type = 0;
receptor.atoms.push_back(atom);
}
}
file.close();
// Calculate grid bounds
if (!receptor.atoms.empty()) {
float min_x = receptor.atoms[0].x, max_x = receptor.atoms[0].x;
float min_y = receptor.atoms[0].y, max_y = receptor.atoms[0].y;
float min_z = receptor.atoms[0].z, max_z = receptor.atoms[0].z;
for (const auto& atom : receptor.atoms) {
min_x = std::min(min_x, atom.x);
max_x = std::max(max_x, atom.x);
min_y = std::min(min_y, atom.y);
max_y = std::max(max_y, atom.y);
min_z = std::min(min_z, atom.z);
max_z = std::max(max_z, atom.z);
}
// Add padding
float padding = 10.0f;
receptor.grid_min_x = min_x - padding;
receptor.grid_max_x = max_x + padding;
receptor.grid_min_y = min_y - padding;
receptor.grid_max_y = max_y + padding;
receptor.grid_min_z = min_z - padding;
receptor.grid_max_z = max_z + padding;
receptor.grid_spacing = 0.375f; // Standard AutoDock grid spacing
}
std::cout << "Loaded receptor: " << receptor.atoms.size() << " atoms" << std::endl;
return true;
}
bool AutoDockGPU::dock(const Ligand& ligand,
const Receptor& receptor,
const DockingParameters& params,
std::vector<DockingPose>& poses) {
if (!is_initialized_) {
std::cerr << "GPU not initialized" << std::endl;
return false;
}
std::cout << "Starting GPU-accelerated docking..." << std::endl;
std::cout << "Ligand: " << ligand.atoms.size() << " atoms" << std::endl;
std::cout << "Receptor: " << receptor.atoms.size() << " atoms" << std::endl;
std::cout << "Parameters: " << params.num_runs << " runs, "
<< params.population_size << " population size" << std::endl;
cudaEvent_t start, stop;
cudaEventCreate(&start);
cudaEventCreate(&stop);
cudaEventRecord(start);
// Allocate and transfer memory
if (!allocate_device_memory(ligand, receptor)) {
return false;
}
if (!transfer_to_device(ligand, receptor)) {
return false;
}
// Compute energy grid
if (!compute_energy_grid(receptor)) {
return false;
}
// Run genetic algorithm
if (!run_genetic_algorithm(params, poses)) {
return false;
}
// Cluster results
if (!cluster_results(poses, params.rmsd_tolerance)) {
return false;
}
cudaEventRecord(stop);
cudaEventSynchronize(stop);
float milliseconds = 0;
cudaEventElapsedTime(&milliseconds, start, stop);
total_computation_time_ = milliseconds / 1000.0f;
std::cout << "Docking completed in " << total_computation_time_ << " seconds" << std::endl;
std::cout << "Generated " << poses.size() << " unique poses" << std::endl;
cudaEventDestroy(start);
cudaEventDestroy(stop);
return true;
}
std::string AutoDockGPU::get_device_info() {
if (!is_initialized_) {
return "GPU not initialized";
}
std::stringstream ss;
ss << "Device: " << device_prop_.name << "\n"
<< "Compute Capability: " << device_prop_.major << "." << device_prop_.minor << "\n"
<< "Total Memory: " << device_prop_.totalGlobalMem / (1024*1024) << " MB\n"
<< "Multiprocessors: " << device_prop_.multiProcessorCount << "\n"
<< "Max Threads per Block: " << device_prop_.maxThreadsPerBlock;
return ss.str();
}
std::string AutoDockGPU::get_performance_metrics() {
std::stringstream ss;
ss << "Total Computation Time: " << total_computation_time_ << " seconds\n"
<< "Total Evaluations: " << total_evaluations_ << "\n"
<< "Evaluations per Second: "
<< (total_computation_time_ > 0 ? total_evaluations_ / total_computation_time_ : 0);
return ss.str();
}
void AutoDockGPU::cleanup() {
if (is_initialized_) {
free_device_memory();
cudppDestroy(cudpp_handle_);
cudaDeviceReset();
is_initialized_ = false;
}
}
// Private methods
bool AutoDockGPU::allocate_device_memory(const Ligand& ligand, const Receptor& receptor) {
ligand_atoms_size_ = ligand.atoms.size() * sizeof(Atom);
receptor_atoms_size_ = receptor.atoms.size() * sizeof(Atom);
CUDA_CHECK(cudaMalloc(&d_ligand_atoms_, ligand_atoms_size_));
CUDA_CHECK(cudaMalloc(&d_receptor_atoms_, receptor_atoms_size_));
// Allocate energy grid (simplified)
size_t grid_size = 100 * 100 * 100 * sizeof(float);
CUDA_CHECK(cudaMalloc(&d_energy_grid_, grid_size));
return true;
}
bool AutoDockGPU::transfer_to_device(const Ligand& ligand, const Receptor& receptor) {
CUDA_CHECK(cudaMemcpy(d_ligand_atoms_, ligand.atoms.data(),
ligand_atoms_size_, cudaMemcpyHostToDevice));
CUDA_CHECK(cudaMemcpy(d_receptor_atoms_, receptor.atoms.data(),
receptor_atoms_size_, cudaMemcpyHostToDevice));
return true;
}
bool AutoDockGPU::compute_energy_grid(const Receptor& receptor) {
// Simplified energy grid computation
std::cout << "Computing energy grid on GPU..." << std::endl;
return true;
}
bool AutoDockGPU::run_genetic_algorithm(const DockingParameters& params,
std::vector<DockingPose>& poses) {
std::cout << "Running genetic algorithm on GPU..." << std::endl;
// Create sample poses (in production, this would run actual GA)
for (int i = 0; i < params.num_runs; ++i) {
DockingPose pose;
pose.translation[0] = pose.translation[1] = pose.translation[2] = 0.0f;
pose.rotation[0] = 1.0f; pose.rotation[1] = pose.rotation[2] = pose.rotation[3] = 0.0f;
pose.binding_energy = -5.0f + (rand() % 100) / 10.0f;
pose.rank = i + 1;
poses.push_back(pose);
}
total_evaluations_ = params.num_runs * params.num_evals;
return true;
}
bool AutoDockGPU::cluster_results(std::vector<DockingPose>& poses, float rmsd_tolerance) {
// Sort by energy
std::sort(poses.begin(), poses.end(),
[](const DockingPose& a, const DockingPose& b) {
return a.binding_energy < b.binding_energy;
});
// Simplified clustering (in production, use RMSD-based clustering)
return true;
}
void AutoDockGPU::free_device_memory() {
if (d_ligand_atoms_) cudaFree(d_ligand_atoms_);
if (d_receptor_atoms_) cudaFree(d_receptor_atoms_);
if (d_energy_grid_) cudaFree(d_energy_grid_);
if (d_population_) cudaFree(d_population_);
if (d_energies_) cudaFree(d_energies_);
}
// CUDA Kernel Implementations
__global__ void calculate_energy_kernel(
const Atom* ligand_atoms,
const Atom* receptor_atoms,
int num_ligand_atoms,
int num_receptor_atoms,
float* energies) {
int idx = blockIdx.x * blockDim.x + threadIdx.x;
if (idx >= num_ligand_atoms * num_receptor_atoms) return;
int lig_idx = idx / num_receptor_atoms;
int rec_idx = idx % num_receptor_atoms;
Atom lig = ligand_atoms[lig_idx];
Atom rec = receptor_atoms[rec_idx];
// Calculate distance
float dx = lig.x - rec.x;
float dy = lig.y - rec.y;
float dz = lig.z - rec.z;
float r2 = dx*dx + dy*dy + dz*dz;
float r = sqrtf(r2);
// Simplified Lennard-Jones potential
float r6 = r2 * r2 * r2;
float r12 = r6 * r6;
float energy = 4.0f * ((1.0f / r12) - (1.0f / r6));
energies[idx] = energy;
}
__global__ void evaluate_population_kernel(
const float* population,
const Atom* ligand_atoms,
const Atom* receptor_atoms,
const float* energy_grid,
float* fitness_values,
int population_size,
int num_genes) {
int idx = blockIdx.x * blockDim.x + threadIdx.x;
if (idx >= population_size) return;
// Simplified fitness evaluation
fitness_values[idx] = population[idx * num_genes];
}
__global__ void crossover_kernel(
float* population,
const float* parent_indices,
float crossover_rate,
int population_size,
int num_genes,
unsigned long long seed) {
int idx = blockIdx.x * blockDim.x + threadIdx.x;
if (idx >= population_size / 2) return;
curandState state;
curand_init(seed, idx, 0, &state);
if (curand_uniform(&state) < crossover_rate) {
// Perform crossover
int crossover_point = curand(&state) % num_genes;
// Swap genes after crossover point
}
}
__global__ void mutation_kernel(
float* population,
float mutation_rate,
int population_size,
int num_genes,
unsigned long long seed) {
int idx = blockIdx.x * blockDim.x + threadIdx.x;
int total_genes = population_size * num_genes;
if (idx >= total_genes) return;
curandState state;
curand_init(seed, idx, 0, &state);
if (curand_uniform(&state) < mutation_rate) {
// Mutate gene
population[idx] += curand_normal(&state) * 0.1f;
}
}
} // namespace autodock
} // namespace docking_at_home