All tasks for computer 647027
State: All (111) · In progress (8) · Validation pending (0) · Validation inconclusive (0) · Valid (103) · Invalid (0) · Error (0)
Application: All (111) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (111) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687310 | 31628703 | 28 Oct 2026, 7:05:00 UTC | 2 Nov 2026, 7:05:00 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687096 | 31628502 | 28 Oct 2026, 6:00:19 UTC | 2 Nov 2026, 6:00:19 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687059 | 31628465 | 28 Oct 2026, 5:48:12 UTC | 2 Nov 2026, 5:48:12 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686815 | 31628227 | 28 Oct 2026, 4:32:30 UTC | 2 Nov 2026, 4:32:30 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686584 | 31627996 | 28 Oct 2026, 3:18:50 UTC | 2 Nov 2026, 3:18:50 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686524 | 31627955 | 28 Oct 2026, 3:02:57 UTC | 2 Nov 2026, 3:02:57 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686354 | 31627788 | 28 Oct 2026, 2:05:13 UTC | 2 Nov 2026, 2:05:13 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686121 | 31627563 | 28 Oct 2026, 0:46:52 UTC | 2 Nov 2026, 0:46:52 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685999 | 31627449 | 28 Oct 2026, 0:06:53 UTC | 28 Oct 2026, 7:03:46 UTC | Completed and validated | 4,421.40 | 4,266.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685901 | 31627355 | 27 Oct 2026, 23:34:22 UTC | 28 Oct 2026, 5:47:58 UTC | Completed and validated | 4,425.30 | 4,268.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685667 | 31627128 | 27 Oct 2026, 22:19:44 UTC | 28 Oct 2026, 4:32:15 UTC | Completed and validated | 4,409.84 | 4,231.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685459 | 31626925 | 27 Oct 2026, 21:09:56 UTC | 28 Oct 2026, 5:57:45 UTC | Completed and validated | 10,397.35 | 10,252.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685440 | 31626906 | 27 Oct 2026, 21:03:03 UTC | 28 Oct 2026, 3:17:18 UTC | Completed and validated | 4,414.69 | 4,261.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685167 | 31626648 | 27 Oct 2026, 19:46:26 UTC | 28 Oct 2026, 2:02:00 UTC | Completed and validated | 4,428.04 | 4,237.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684904 | 31626403 | 27 Oct 2026, 18:30:25 UTC | 28 Oct 2026, 3:01:26 UTC | Completed and validated | 10,416.43 | 10,209.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684856 | 31626357 | 27 Oct 2026, 18:18:03 UTC | 28 Oct 2026, 0:46:51 UTC | Completed and validated | 4,407.54 | 4,229.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684651 | 31626158 | 27 Oct 2026, 17:20:48 UTC | 27 Oct 2026, 23:32:01 UTC | Completed and validated | 4,407.61 | 4,224.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684380 | 31625895 | 27 Oct 2026, 16:02:56 UTC | 28 Oct 2026, 0:06:04 UTC | Completed and validated | 10,460.75 | 10,273.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684220 | 31625741 | 27 Oct 2026, 15:16:20 UTC | 27 Oct 2026, 22:17:08 UTC | Completed and validated | 4,411.16 | 4,223.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684089 | 31625614 | 27 Oct 2026, 14:40:35 UTC | 27 Oct 2026, 21:01:56 UTC | Completed and validated | 4,479.89 | 4,269.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (111) · In progress (8) · Validation pending (0) · Validation inconclusive (0) · Valid (103) · Invalid (0) · Error (0)
Application: All (111) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (111) · 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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