All tasks for computer 651810
State: All (75) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (75) · Invalid (0) · Error (0)
Application: All (75) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (75) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689108 | 31630384 | 28 Oct 2026, 18:25:05 UTC | 28 Oct 2026, 18:44:19 UTC | Completed and validated | 1,118.11 | 1,068.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688409 | 31629761 | 28 Oct 2026, 13:42:50 UTC | 28 Oct 2026, 14:39:03 UTC | Completed and validated | 1,080.62 | 1,022.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685977 | 31627429 | 27 Oct 2026, 23:59:16 UTC | 28 Oct 2026, 0:17:43 UTC | Completed and validated | 1,065.25 | 1,032.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683108 | 31624688 | 27 Oct 2026, 10:28:15 UTC | 27 Oct 2026, 10:48:42 UTC | Completed and validated | 1,083.31 | 1,034.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682515 | 31624122 | 27 Oct 2026, 8:01:57 UTC | 27 Oct 2026, 8:21:15 UTC | Completed and validated | 1,084.07 | 1,033.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682058 | 31623693 | 27 Oct 2026, 6:25:05 UTC | 27 Oct 2026, 6:45:38 UTC | Completed and validated | 1,062.29 | 1,017.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681727 | 31623381 | 27 Oct 2026, 5:06:45 UTC | 27 Oct 2026, 5:24:59 UTC | Completed and validated | 1,059.53 | 1,016.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680733 | 31622441 | 27 Oct 2026, 1:18:02 UTC | 27 Oct 2026, 1:38:24 UTC | Completed and validated | 1,060.61 | 1,023.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680718 | 31622426 | 27 Oct 2026, 0:57:51 UTC | 27 Oct 2026, 1:18:19 UTC | Completed and validated | 1,059.30 | 1,015.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680218 | 31621950 | 26 Oct 2026, 23:12:35 UTC | 26 Oct 2026, 23:33:32 UTC | Completed and validated | 1,155.05 | 1,109.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679055 | 31620851 | 26 Oct 2026, 19:19:52 UTC | 26 Oct 2026, 19:38:07 UTC | Completed and validated | 1,063.56 | 1,014.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676781 | 31618679 | 26 Oct 2026, 12:21:32 UTC | 26 Oct 2026, 12:42:39 UTC | Completed and validated | 1,069.05 | 1,024.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676680 | 31618582 | 26 Oct 2026, 12:01:21 UTC | 26 Oct 2026, 12:21:32 UTC | Completed and validated | 1,063.86 | 1,021.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675935 | 31617826 | 26 Oct 2026, 9:45:42 UTC | 26 Oct 2026, 10:07:00 UTC | Completed and validated | 1,081.83 | 1,045.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675757 | 31617711 | 26 Oct 2026, 9:13:02 UTC | 26 Oct 2026, 9:45:42 UTC | Completed and validated | 1,081.58 | 1,037.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675222 | 31617206 | 26 Oct 2026, 7:39:19 UTC | 26 Oct 2026, 8:24:42 UTC | Completed and validated | 1,008.38 | 1,003.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672937 | 31615049 | 26 Oct 2026, 0:56:42 UTC | 26 Oct 2026, 1:16:06 UTC | Completed and validated | 1,063.38 | 1,025.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672825 | 31614940 | 26 Oct 2026, 0:36:07 UTC | 26 Oct 2026, 0:56:42 UTC | Completed and validated | 1,058.76 | 1,018.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672727 | 31614849 | 26 Oct 2026, 0:16:01 UTC | 26 Oct 2026, 0:36:07 UTC | Completed and validated | 1,061.46 | 1,022.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670771 | 31612999 | 25 Oct 2026, 18:33:30 UTC | 25 Oct 2026, 18:55:51 UTC | Completed and validated | 1,160.97 | 1,112.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (75) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (75) · Invalid (0) · Error (0)
Application: All (75) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (75) · 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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