All tasks for computer 641471
State: All (73) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (73) · Invalid (0) · Error (0)
Application: All (73) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (73) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689129 | 31630405 | 28 Oct 2026, 18:36:07 UTC | 28 Oct 2026, 19:00:33 UTC | Completed and validated | 1,381.07 | 1,289.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688850 | 31630156 | 28 Oct 2026, 16:31:00 UTC | 28 Oct 2026, 17:14:08 UTC | Completed and validated | 1,946.07 | 1,680.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688801 | 31630017 | 28 Oct 2026, 16:14:30 UTC | 28 Oct 2026, 16:41:37 UTC | Completed and validated | 1,541.32 | 1,405.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685309 | 31626784 | 27 Oct 2026, 20:25:54 UTC | 27 Oct 2026, 21:37:31 UTC | Completed and validated | 2,480.97 | 2,333.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685310 | 31626785 | 27 Oct 2026, 20:25:54 UTC | 27 Oct 2026, 20:56:05 UTC | Completed and validated | 1,721.33 | 1,575.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685191 | 31626669 | 27 Oct 2026, 19:53:06 UTC | 27 Oct 2026, 20:25:36 UTC | Completed and validated | 1,705.86 | 1,571.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684266 | 31625786 | 27 Oct 2026, 15:30:30 UTC | 27 Oct 2026, 15:51:58 UTC | Completed and validated | 1,209.26 | 1,115.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684166 | 31625687 | 27 Oct 2026, 14:59:45 UTC | 27 Oct 2026, 15:21:13 UTC | Completed and validated | 1,202.78 | 1,094.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680446 | 31622167 | 26 Oct 2026, 23:59:37 UTC | 27 Oct 2026, 0:32:02 UTC | Completed and validated | 1,841.36 | 1,697.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679912 | 31621669 | 26 Oct 2026, 22:10:50 UTC | 26 Oct 2026, 22:38:59 UTC | Completed and validated | 1,605.40 | 1,473.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679913 | 31621670 | 26 Oct 2026, 22:10:50 UTC | 26 Oct 2026, 23:44:05 UTC | Completed and validated | 1,831.42 | 1,706.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678658 | 31620468 | 26 Oct 2026, 18:04:43 UTC | 26 Oct 2026, 18:26:42 UTC | Completed and validated | 1,243.73 | 1,165.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678517 | 31620332 | 26 Oct 2026, 17:39:54 UTC | 26 Oct 2026, 18:04:27 UTC | Completed and validated | 1,392.00 | 1,286.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678021 | 31619864 | 26 Oct 2026, 16:07:57 UTC | 26 Oct 2026, 17:39:38 UTC | Completed and validated | 1,268.17 | 1,158.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677987 | 31619832 | 26 Oct 2026, 16:01:31 UTC | 26 Oct 2026, 17:18:25 UTC | Completed and validated | 1,314.00 | 1,189.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677989 | 31619834 | 26 Oct 2026, 16:01:31 UTC | 26 Oct 2026, 16:30:06 UTC | Completed and validated | 1,323.86 | 1,222.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677901 | 31619754 | 26 Oct 2026, 15:46:07 UTC | 26 Oct 2026, 16:07:57 UTC | Completed and validated | 1,226.20 | 1,113.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673047 | 31615153 | 26 Oct 2026, 1:17:57 UTC | 26 Oct 2026, 1:39:28 UTC | Completed and validated | 1,206.96 | 1,106.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672823 | 31614938 | 26 Oct 2026, 0:35:39 UTC | 26 Oct 2026, 0:57:27 UTC | Completed and validated | 1,222.16 | 1,072.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672824 | 31614939 | 26 Oct 2026, 0:35:39 UTC | 26 Oct 2026, 1:17:57 UTC | Completed and validated | 1,221.89 | 1,111.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (73) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (73) · Invalid (0) · Error (0)
Application: All (73) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (73) · 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)
©2026 Universitat Pompeu Fabra