All tasks for computer 619058
State: All (66) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (66) · Invalid (0) · Error (0)
Application: All (66) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (66) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687894 | 31629265 | 28 Oct 2026, 10:23:41 UTC | 28 Oct 2026, 10:55:13 UTC | Completed and validated | 1,229.38 | 1,146.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685439 | 31626905 | 27 Oct 2026, 21:03:06 UTC | 27 Oct 2026, 21:42:33 UTC | Completed and validated | 1,328.77 | 1,237.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682103 | 31623737 | 27 Oct 2026, 6:35:13 UTC | 27 Oct 2026, 7:00:46 UTC | Completed and validated | 1,231.49 | 1,150.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681477 | 31623141 | 27 Oct 2026, 4:09:17 UTC | 27 Oct 2026, 4:35:03 UTC | Completed and validated | 1,365.86 | 1,276.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679886 | 31621644 | 26 Oct 2026, 22:06:36 UTC | 26 Oct 2026, 22:28:18 UTC | Completed and validated | 1,229.81 | 1,152.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678653 | 31620464 | 26 Oct 2026, 18:04:25 UTC | 26 Oct 2026, 18:30:52 UTC | Completed and validated | 1,363.79 | 1,279.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678654 | 31620465 | 26 Oct 2026, 18:04:25 UTC | 26 Oct 2026, 19:12:10 UTC | Completed and validated | 1,234.46 | 1,149.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678655 | 31620466 | 26 Oct 2026, 18:04:25 UTC | 26 Oct 2026, 18:51:29 UTC | Completed and validated | 1,224.12 | 1,139.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677240 | 31619120 | 26 Oct 2026, 13:42:27 UTC | 26 Oct 2026, 14:04:00 UTC | Completed and validated | 1,231.58 | 1,150.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673859 | 31615919 | 26 Oct 2026, 3:38:20 UTC | 26 Oct 2026, 4:04:13 UTC | Completed and validated | 1,366.88 | 1,283.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673129 | 31615231 | 26 Oct 2026, 1:34:08 UTC | 26 Oct 2026, 2:38:13 UTC | Completed and validated | 1,362.47 | 1,279.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672994 | 31615101 | 26 Oct 2026, 1:10:40 UTC | 26 Oct 2026, 1:54:42 UTC | Completed and validated | 1,226.93 | 1,149.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672995 | 31615102 | 26 Oct 2026, 1:10:40 UTC | 26 Oct 2026, 1:34:07 UTC | Completed and validated | 1,227.86 | 1,153.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672996 | 31615103 | 26 Oct 2026, 1:10:40 UTC | 26 Oct 2026, 2:15:24 UTC | Completed and validated | 1,234.79 | 1,145.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671910 | 31614091 | 25 Oct 2026, 21:55:47 UTC | 25 Oct 2026, 22:17:40 UTC | Completed and validated | 1,218.98 | 1,136.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670980 | 31613203 | 25 Oct 2026, 19:10:24 UTC | 25 Oct 2026, 19:35:04 UTC | Completed and validated | 1,364.64 | 1,280.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670982 | 31613205 | 25 Oct 2026, 19:10:24 UTC | 25 Oct 2026, 19:55:35 UTC | Completed and validated | 1,224.08 | 1,138.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668385 | 31610917 | 25 Oct 2026, 11:35:46 UTC | 25 Oct 2026, 13:04:14 UTC | Completed and validated | 1,329.16 | 1,250.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666953 | 31609675 | 25 Oct 2026, 5:38:03 UTC | 25 Oct 2026, 12:41:54 UTC | Completed and validated | 1,380.40 | 1,299.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666849 | 31609275 | 25 Oct 2026, 5:15:01 UTC | 25 Oct 2026, 12:18:46 UTC | Completed and validated | 1,382.49 | 1,299.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (66) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (66) · Invalid (0) · Error (0)
Application: All (66) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (66) · 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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