All tasks for computer 615074
State: All (70) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (70) · Invalid (0) · Error (0)
Application: All (70) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (70) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689072 | 31630350 | 28 Oct 2026, 18:08:10 UTC | 28 Oct 2026, 19:09:20 UTC | Completed and validated | 3,560.02 | 3,281.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689004 | 31630290 | 28 Oct 2026, 17:35:26 UTC | 28 Oct 2026, 19:08:11 UTC | Completed and validated | 3,576.93 | 3,241.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688942 | 31630234 | 28 Oct 2026, 17:08:13 UTC | 28 Oct 2026, 18:08:10 UTC | Completed and validated | 3,552.50 | 3,220.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688943 | 31630235 | 28 Oct 2026, 17:08:13 UTC | 28 Oct 2026, 18:09:08 UTC | Completed and validated | 3,614.06 | 3,296.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687507 | 31628894 | 28 Oct 2026, 8:12:56 UTC | 28 Oct 2026, 9:12:08 UTC | Completed and validated | 3,510.00 | 3,356.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687249 | 31628643 | 28 Oct 2026, 6:46:37 UTC | 28 Oct 2026, 7:45:47 UTC | Completed and validated | 3,503.28 | 3,366.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687012 | 31628418 | 28 Oct 2026, 5:32:00 UTC | 28 Oct 2026, 6:32:07 UTC | Completed and validated | 3,528.19 | 3,246.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686914 | 31628323 | 28 Oct 2026, 5:03:36 UTC | 28 Oct 2026, 6:03:53 UTC | Completed and validated | 3,570.25 | 3,325.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686723 | 31628144 | 28 Oct 2026, 4:03:44 UTC | 28 Oct 2026, 5:03:36 UTC | Completed and validated | 3,549.95 | 3,232.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686678 | 31628100 | 28 Oct 2026, 3:51:49 UTC | 28 Oct 2026, 4:52:31 UTC | Completed and validated | 3,598.97 | 3,305.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686485 | 31627917 | 28 Oct 2026, 2:50:35 UTC | 28 Oct 2026, 3:51:48 UTC | Completed and validated | 3,605.74 | 3,293.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686486 | 31627918 | 28 Oct 2026, 2:50:35 UTC | 28 Oct 2026, 3:50:40 UTC | Completed and validated | 3,557.71 | 3,229.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685863 | 31627317 | 27 Oct 2026, 23:19:08 UTC | 28 Oct 2026, 0:18:05 UTC | Completed and validated | 3,496.30 | 3,348.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685645 | 31627106 | 27 Oct 2026, 22:12:11 UTC | 27 Oct 2026, 23:11:12 UTC | Completed and validated | 3,494.46 | 3,353.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684408 | 31625923 | 27 Oct 2026, 16:11:39 UTC | 27 Oct 2026, 17:12:23 UTC | Completed and validated | 3,603.90 | 3,310.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683944 | 31625478 | 27 Oct 2026, 14:01:32 UTC | 27 Oct 2026, 17:01:58 UTC | Completed and validated | 3,529.23 | 3,214.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683945 | 31625479 | 27 Oct 2026, 14:01:32 UTC | 27 Oct 2026, 15:03:13 UTC | Completed and validated | 3,543.65 | 3,216.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683946 | 31625480 | 27 Oct 2026, 14:01:32 UTC | 27 Oct 2026, 16:02:35 UTC | Completed and validated | 3,544.33 | 3,218.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679984 | 31621254 | 26 Oct 2026, 22:26:07 UTC | 27 Oct 2026, 14:03:45 UTC | Completed and validated | 5,960.65 | 5,764.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679985 | 31621629 | 26 Oct 2026, 22:26:07 UTC | 26 Oct 2026, 23:26:02 UTC | Completed and validated | 3,551.46 | 3,245.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (70) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (70) · Invalid (0) · Error (0)
Application: All (70) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (70) · 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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