All tasks for computer 651233
State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38614910 | 31567046 | 17 Apr 2026, 14:01:01 UTC | 22 Apr 2026, 14:01:01 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38610932 | 31562193 | 15 Apr 2026, 14:21:21 UTC | 15 Apr 2026, 20:14:05 UTC | Completed and validated | 21,164.00 | 21,254.75 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38607491 | 31560974 | 14 Apr 2026, 11:05:38 UTC | 14 Apr 2026, 21:05:23 UTC | Completed and validated | 35,985.00 | 36,304.11 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38605274 | 31553897 | 13 Apr 2026, 12:56:01 UTC | 14 Apr 2026, 11:05:21 UTC | Completed and validated | 36,955.80 | 36,955.80 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38604698 | 31558786 | 12 Apr 2026, 17:33:25 UTC | 12 Apr 2026, 23:36:52 UTC | Completed and validated | 21,807.00 | 21,881.98 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38603703 | 31557929 | 11 Apr 2026, 1:00:23 UTC | 11 Apr 2026, 13:00:34 UTC | Completed and validated | 37,871.20 | 37,871.20 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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