All tasks for computer 623084
State: All (86) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (81) · Invalid (0) · Error (1)
Application: All (86) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (86) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689571 | 31630812 | 28 Oct 2026, 21:52:58 UTC | 2 Nov 2026, 21:52:58 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689519 | 31594032 | 28 Oct 2026, 21:32:01 UTC | 2 Nov 2026, 21:32:01 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689291 | 31630560 | 28 Oct 2026, 19:54:15 UTC | 2 Nov 2026, 19:54:15 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689292 | 31630561 | 28 Oct 2026, 19:54:15 UTC | 28 Oct 2026, 21:52:39 UTC | Completed and validated | 4,061.65 | 3,876.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689237 | 31630506 | 28 Oct 2026, 19:26:43 UTC | 28 Oct 2026, 20:35:35 UTC | Completed and validated | 4,055.11 | 3,835.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689092 | 31630368 | 28 Oct 2026, 18:17:10 UTC | 28 Oct 2026, 19:26:26 UTC | Completed and validated | 4,062.22 | 3,841.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688919 | 31630213 | 28 Oct 2026, 16:58:37 UTC | 28 Oct 2026, 18:17:09 UTC | Completed and validated | 4,045.90 | 3,897.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688119 | 31629488 | 28 Oct 2026, 11:48:24 UTC | 28 Oct 2026, 13:34:09 UTC | Completed and validated | 4,070.39 | 3,858.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687841 | 31629216 | 28 Oct 2026, 10:06:15 UTC | 28 Oct 2026, 12:14:18 UTC | Completed and validated | 4,069.77 | 3,883.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687816 | 31629193 | 28 Oct 2026, 9:57:08 UTC | 28 Oct 2026, 11:17:33 UTC | Completed and validated | 4,080.72 | 3,869.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687357 | 31628749 | 28 Oct 2026, 7:23:01 UTC | 28 Oct 2026, 9:49:54 UTC | Completed and validated | 4,097.12 | 3,884.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686962 | 31628368 | 28 Oct 2026, 5:17:12 UTC | 28 Oct 2026, 8:42:12 UTC | Completed and validated | 4,087.90 | 3,871.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686701 | 31628123 | 28 Oct 2026, 3:57:19 UTC | 28 Oct 2026, 6:24:13 UTC | Completed and validated | 4,097.83 | 3,906.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686702 | 31628124 | 28 Oct 2026, 3:57:19 UTC | 28 Oct 2026, 7:22:44 UTC | Completed and validated | 4,099.50 | 3,869.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686302 | 31627737 | 28 Oct 2026, 1:49:39 UTC | 28 Oct 2026, 5:16:54 UTC | Completed and validated | 4,103.93 | 3,860.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686071 | 31627520 | 28 Oct 2026, 0:32:50 UTC | 28 Oct 2026, 3:57:19 UTC | Completed and validated | 4,090.96 | 3,901.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685952 | 31627405 | 27 Oct 2026, 23:50:04 UTC | 28 Oct 2026, 2:58:16 UTC | Completed and validated | 4,083.01 | 3,853.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685695 | 31627156 | 27 Oct 2026, 22:26:49 UTC | 28 Oct 2026, 1:41:00 UTC | Completed and validated | 4,089.80 | 3,846.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685574 | 31627037 | 27 Oct 2026, 21:48:07 UTC | 28 Oct 2026, 0:32:50 UTC | Completed and validated | 4,089.82 | 3,835.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685575 | 31627038 | 27 Oct 2026, 21:48:07 UTC | 27 Oct 2026, 23:34:37 UTC | Completed and validated | 4,066.62 | 3,855.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (86) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (81) · Invalid (0) · Error (1)
Application: All (86) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (86) · 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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