All tasks for computer 653296
State: All (16) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (2)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687700 | 31629083 | 28 Oct 2026, 9:15:54 UTC | 2 Nov 2026, 9:15:54 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687701 | 31629084 | 28 Oct 2026, 9:15:54 UTC | 2 Nov 2026, 9:15:54 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687672 | 31629055 | 28 Oct 2026, 9:09:13 UTC | 28 Oct 2026, 10:04:54 UTC | Completed and validated | 3,182.52 | 2,174.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687446 | 31628836 | 28 Oct 2026, 7:51:29 UTC | 28 Oct 2026, 9:08:53 UTC | Completed and validated | 3,259.44 | 2,207.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687082 | 31628488 | 28 Oct 2026, 5:55:40 UTC | 28 Oct 2026, 7:51:11 UTC | Completed and validated | 3,224.70 | 2,164.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686909 | 31628318 | 28 Oct 2026, 5:02:18 UTC | 28 Oct 2026, 6:56:18 UTC | Completed and validated | 3,467.38 | 2,227.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686895 | 31628304 | 28 Oct 2026, 4:56:05 UTC | 28 Oct 2026, 5:55:22 UTC | Completed and validated | 3,353.87 | 2,204.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686505 | 31627936 | 28 Oct 2026, 2:57:04 UTC | 28 Oct 2026, 4:55:48 UTC | Completed and validated | 3,189.93 | 2,142.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686506 | 31627937 | 28 Oct 2026, 2:57:04 UTC | 28 Oct 2026, 4:02:20 UTC | Completed and validated | 3,420.22 | 2,332.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686450 | 31627882 | 28 Oct 2026, 2:33:58 UTC | 28 Oct 2026, 2:51:43 UTC | Error while computing | 573.74 | 163.94 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682859 | 31624451 | 27 Oct 2026, 9:27:42 UTC | 28 Oct 2026, 2:33:58 UTC | Completed and validated | 3,217.69 | 2,232.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682548 | 31624154 | 27 Oct 2026, 8:11:23 UTC | 27 Oct 2026, 9:14:21 UTC | Completed and validated | 3,657.38 | 2,301.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682550 | 31624156 | 27 Oct 2026, 8:11:22 UTC | 28 Oct 2026, 1:40:12 UTC | Error while computing | 2,349.82 | 1,435.97 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682117 | 31623652 | 27 Oct 2026, 6:38:40 UTC | 27 Oct 2026, 8:11:03 UTC | Completed and validated | 3,482.58 | 2,301.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681794 | 31623445 | 27 Oct 2026, 5:23:37 UTC | 27 Oct 2026, 7:08:33 UTC | Completed and validated | 3,474.07 | 2,327.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681464 | 31623128 | 27 Oct 2026, 4:06:17 UTC | 27 Oct 2026, 6:06:57 UTC | Completed and validated | 3,762.16 | 2,396.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (16) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (2)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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