All tasks for computer 541192
State: All (16) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38628264 | 31577116 | 24 Apr 2026, 17:20:37 UTC | 29 Apr 2026, 17:20:37 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38627727 | 31577498 | 24 Apr 2026, 13:03:20 UTC | 24 Apr 2026, 18:52:56 UTC | Completed and validated | 8,033.00 | 7,361.73 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38626577 | 31576672 | 24 Apr 2026, 9:24:24 UTC | 24 Apr 2026, 12:03:13 UTC | Completed and validated | 8,374.23 | 8,374.23 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38626360 | 31576464 | 24 Apr 2026, 9:24:24 UTC | 24 Apr 2026, 14:18:04 UTC | Completed and validated | 8,202.52 | 8,202.52 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38626524 | 31576622 | 24 Apr 2026, 9:24:24 UTC | 24 Apr 2026, 16:38:56 UTC | Completed and validated | 8,611.69 | 8,611.69 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38619710 | 31571033 | 19 Apr 2026, 0:54:09 UTC | 19 Apr 2026, 10:24:46 UTC | Completed and validated | 15,519.00 | 15,519.00 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38619711 | 31571034 | 19 Apr 2026, 0:54:09 UTC | 19 Apr 2026, 6:10:17 UTC | Completed and validated | 8,058.55 | 8,058.55 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38619712 | 31571035 | 19 Apr 2026, 0:54:09 UTC | 19 Apr 2026, 3:56:32 UTC | Completed and validated | 8,122.75 | 8,122.75 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38619366 | 31570739 | 18 Apr 2026, 21:19:25 UTC | 19 Apr 2026, 0:53:54 UTC | Completed and validated | 7,704.07 | 6,955.17 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38619247 | 31570631 | 18 Apr 2026, 20:06:16 UTC | 18 Apr 2026, 22:45:19 UTC | Completed and validated | 7,744.92 | 7,038.23 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38618450 | 31569933 | 18 Apr 2026, 12:49:01 UTC | 18 Apr 2026, 18:03:51 UTC | Completed and validated | 7,781.79 | 7,004.47 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38618451 | 31569942 | 18 Apr 2026, 12:49:01 UTC | 18 Apr 2026, 15:54:02 UTC | Completed and validated | 8,049.88 | 7,304.80 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617788 | 31569386 | 18 Apr 2026, 7:14:43 UTC | 18 Apr 2026, 10:33:19 UTC | Completed and validated | 7,785.01 | 7,063.59 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617789 | 31569387 | 18 Apr 2026, 7:14:43 UTC | 18 Apr 2026, 12:49:01 UTC | Completed and validated | 8,196.25 | 8,196.25 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617554 | 31569196 | 18 Apr 2026, 5:20:09 UTC | 18 Apr 2026, 8:23:28 UTC | Completed and validated | 8,131.22 | 8,131.22 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617217 | 31568924 | 18 Apr 2026, 2:31:52 UTC | 18 Apr 2026, 5:20:09 UTC | Completed and validated | 7,797.48 | 7,020.39 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (16) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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