All tasks for computer 652783
State: All (51) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (50) · Invalid (0) · Error (0)
Application: All (51) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (51) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
| Task click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38689330 | 31630596 | 28 Oct 2026, 20:15:41 UTC | 2 Nov 2026, 20:15:41 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689283 | 31630552 | 28 Oct 2026, 19:51:59 UTC | 28 Oct 2026, 20:15:24 UTC | Completed and validated | 1,245.86 | 1,124.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689204 | 31630311 | 28 Oct 2026, 19:09:57 UTC | 28 Oct 2026, 19:42:53 UTC | Completed and validated | 1,260.83 | 1,143.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687361 | 31628753 | 28 Oct 2026, 7:23:45 UTC | 28 Oct 2026, 7:49:18 UTC | Completed and validated | 1,242.32 | 1,119.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687207 | 31628603 | 28 Oct 2026, 6:32:30 UTC | 28 Oct 2026, 6:57:00 UTC | Completed and validated | 1,239.90 | 1,118.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686942 | 31628351 | 28 Oct 2026, 5:10:37 UTC | 28 Oct 2026, 5:33:13 UTC | Completed and validated | 1,239.22 | 1,113.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686941 | 31628350 | 28 Oct 2026, 5:10:36 UTC | 28 Oct 2026, 5:54:03 UTC | Completed and validated | 1,242.07 | 1,112.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686288 | 31627724 | 28 Oct 2026, 1:43:09 UTC | 28 Oct 2026, 2:06:00 UTC | Completed and validated | 1,241.46 | 1,119.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685448 | 31626914 | 27 Oct 2026, 21:05:37 UTC | 27 Oct 2026, 21:46:53 UTC | Completed and validated | 1,208.61 | 1,088.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685447 | 31626913 | 27 Oct 2026, 21:05:20 UTC | 27 Oct 2026, 21:26:32 UTC | Completed and validated | 1,241.36 | 1,106.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685266 | 31626741 | 27 Oct 2026, 20:14:27 UTC | 27 Oct 2026, 20:58:15 UTC | Completed and validated | 1,227.04 | 1,103.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685192 | 31626601 | 27 Oct 2026, 19:53:18 UTC | 27 Oct 2026, 20:14:27 UTC | Completed and validated | 1,239.07 | 1,132.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685193 | 31626670 | 27 Oct 2026, 19:53:18 UTC | 27 Oct 2026, 20:35:10 UTC | Completed and validated | 1,238.06 | 1,124.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684335 | 31625852 | 27 Oct 2026, 15:53:37 UTC | 27 Oct 2026, 16:18:23 UTC | Completed and validated | 1,242.02 | 1,114.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683840 | 31625383 | 27 Oct 2026, 13:34:35 UTC | 27 Oct 2026, 14:03:25 UTC | Completed and validated | 1,240.33 | 1,117.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683744 | 31625290 | 27 Oct 2026, 13:06:49 UTC | 27 Oct 2026, 13:34:35 UTC | Completed and validated | 1,253.24 | 1,123.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679974 | 31621724 | 26 Oct 2026, 22:23:40 UTC | 26 Oct 2026, 22:46:06 UTC | Completed and validated | 1,231.27 | 1,112.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679639 | 31621406 | 26 Oct 2026, 21:14:39 UTC | 26 Oct 2026, 21:37:31 UTC | Completed and validated | 1,246.29 | 1,124.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679534 | 31621306 | 26 Oct 2026, 20:54:33 UTC | 26 Oct 2026, 21:16:37 UTC | Completed and validated | 1,247.10 | 1,122.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679233 | 31621021 | 26 Oct 2026, 19:53:45 UTC | 26 Oct 2026, 20:15:28 UTC | Completed and validated | 1,237.60 | 1,112.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (51) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (50) · Invalid (0) · Error (0)
Application: All (51) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (51) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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