All tasks for computer 653191
State: All (80) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (77) · Invalid (0) · Error (0)
Application: All (80) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (80) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688113 | 31629482 | 28 Oct 2026, 11:46:44 UTC | 2 Nov 2026, 11:46:44 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688111 | 31629480 | 28 Oct 2026, 11:45:59 UTC | 2 Nov 2026, 11:45:59 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687924 | 31629295 | 28 Oct 2026, 10:35:44 UTC | 28 Oct 2026, 12:11:32 UTC | Completed and validated | 1,458.11 | 1,325.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687922 | 31629293 | 28 Oct 2026, 10:35:16 UTC | 28 Oct 2026, 11:46:44 UTC | Completed and validated | 1,361.88 | 1,219.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687746 | 31629127 | 28 Oct 2026, 9:32:30 UTC | 28 Oct 2026, 11:11:33 UTC | Completed and validated | 1,485.49 | 1,349.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687727 | 31629108 | 28 Oct 2026, 9:26:35 UTC | 28 Oct 2026, 10:46:03 UTC | Completed and validated | 1,419.05 | 1,301.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687605 | 31628989 | 28 Oct 2026, 8:42:09 UTC | 28 Oct 2026, 10:21:38 UTC | Completed and validated | 1,435.21 | 1,322.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687606 | 31628990 | 28 Oct 2026, 8:42:09 UTC | 28 Oct 2026, 9:56:56 UTC | Completed and validated | 1,436.36 | 1,306.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687248 | 31628642 | 28 Oct 2026, 6:46:06 UTC | 28 Oct 2026, 9:32:13 UTC | Completed and validated | 1,527.36 | 1,392.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687053 | 31628459 | 28 Oct 2026, 5:46:02 UTC | 28 Oct 2026, 9:06:07 UTC | Completed and validated | 1,408.98 | 1,288.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686602 | 31628028 | 28 Oct 2026, 3:26:36 UTC | 28 Oct 2026, 8:17:10 UTC | Completed and validated | 1,641.31 | 1,435.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686603 | 31628029 | 28 Oct 2026, 3:26:36 UTC | 28 Oct 2026, 8:41:50 UTC | Completed and validated | 1,442.89 | 1,304.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686504 | 31627935 | 28 Oct 2026, 2:56:45 UTC | 28 Oct 2026, 3:26:19 UTC | Completed and validated | 1,677.31 | 1,498.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686432 | 31627864 | 28 Oct 2026, 2:28:14 UTC | 28 Oct 2026, 2:56:45 UTC | Completed and validated | 1,628.47 | 1,469.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686287 | 31627723 | 28 Oct 2026, 1:42:59 UTC | 28 Oct 2026, 2:28:14 UTC | Completed and validated | 1,639.86 | 1,487.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686243 | 31627681 | 28 Oct 2026, 1:31:39 UTC | 28 Oct 2026, 1:59:41 UTC | Completed and validated | 1,614.86 | 1,494.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685945 | 31627398 | 27 Oct 2026, 23:48:29 UTC | 28 Oct 2026, 1:31:23 UTC | Completed and validated | 1,455.94 | 1,378.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685942 | 31627395 | 27 Oct 2026, 23:48:12 UTC | 28 Oct 2026, 1:06:19 UTC | Completed and validated | 1,464.24 | 1,383.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685790 | 31627247 | 27 Oct 2026, 22:56:52 UTC | 28 Oct 2026, 0:41:13 UTC | Completed and validated | 1,466.40 | 1,370.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685765 | 31627223 | 27 Oct 2026, 22:49:35 UTC | 28 Oct 2026, 0:16:00 UTC | Completed and validated | 1,598.35 | 1,453.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (80) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (77) · Invalid (0) · Error (0)
Application: All (80) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (80) · 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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