All tasks for computer 641248
State: All (38) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (35) · Invalid (0) · Error (0)
Application: All (38) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (38) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689047 | 31630327 | 28 Oct 2026, 17:54:18 UTC | 2 Nov 2026, 17:54:18 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689014 | 31630300 | 28 Oct 2026, 17:40:39 UTC | 2 Nov 2026, 17:40:39 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688737 | 31630061 | 28 Oct 2026, 15:53:46 UTC | 2 Nov 2026, 15:53:46 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687616 | 31629000 | 28 Oct 2026, 8:46:19 UTC | 28 Oct 2026, 19:27:27 UTC | Completed and validated | 6,403.52 | 6,308.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686646 | 31628071 | 28 Oct 2026, 3:41:32 UTC | 28 Oct 2026, 17:40:39 UTC | Completed and validated | 6,422.88 | 6,326.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686365 | 31627799 | 28 Oct 2026, 2:09:00 UTC | 28 Oct 2026, 15:53:29 UTC | Completed and validated | 6,463.18 | 6,373.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686363 | 31627797 | 28 Oct 2026, 2:08:41 UTC | 28 Oct 2026, 14:05:40 UTC | Completed and validated | 5,556.33 | 5,448.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686035 | 31627484 | 28 Oct 2026, 0:17:26 UTC | 28 Oct 2026, 8:46:03 UTC | Completed and validated | 5,055.13 | 4,945.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685326 | 31626797 | 27 Oct 2026, 20:30:49 UTC | 28 Oct 2026, 3:41:31 UTC | Completed and validated | 6,444.22 | 6,319.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684948 | 31626446 | 27 Oct 2026, 18:43:05 UTC | 28 Oct 2026, 1:54:02 UTC | Completed and validated | 6,437.67 | 6,341.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684552 | 31626062 | 27 Oct 2026, 16:54:52 UTC | 28 Oct 2026, 0:06:38 UTC | Completed and validated | 6,479.47 | 6,379.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684185 | 31625706 | 27 Oct 2026, 15:06:55 UTC | 27 Oct 2026, 22:18:31 UTC | Completed and validated | 6,456.79 | 6,361.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683779 | 31625324 | 27 Oct 2026, 13:18:43 UTC | 27 Oct 2026, 20:30:49 UTC | Completed and validated | 6,457.98 | 6,359.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682032 | 31623669 | 27 Oct 2026, 6:18:43 UTC | 27 Oct 2026, 18:43:05 UTC | Completed and validated | 6,503.49 | 6,409.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674235 | 31616280 | 26 Oct 2026, 4:41:30 UTC | 27 Oct 2026, 16:54:35 UTC | Completed and validated | 6,470.72 | 6,374.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673192 | 31615289 | 26 Oct 2026, 1:47:40 UTC | 27 Oct 2026, 15:06:39 UTC | Completed and validated | 6,471.59 | 6,371.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671971 | 31614149 | 25 Oct 2026, 22:05:13 UTC | 27 Oct 2026, 13:18:43 UTC | Completed and validated | 5,331.81 | 5,229.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666795 | 31609174 | 25 Oct 2026, 5:08:01 UTC | 27 Oct 2026, 3:16:16 UTC | Completed and validated | 59,392.96 | 59,167.89 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665607 | 31608690 | 25 Oct 2026, 3:21:56 UTC | 26 Oct 2026, 1:40:38 UTC | Completed and validated | 6,457.10 | 6,240.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665669 | 31608744 | 25 Oct 2026, 1:33:23 UTC | 25 Oct 2026, 23:52:56 UTC | Completed and validated | 6,454.42 | 6,240.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (38) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (35) · Invalid (0) · Error (0)
Application: All (38) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (38) · 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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