All tasks for computer 503617
State: All (56) · In progress (16) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (15)
Application: All (56) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (50) · 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 (6)
| 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 |
|---|---|---|---|---|---|---|---|---|
| 38641949 | 31588978 | 3 May 2026, 14:08:48 UTC | 8 May 2026, 14:08:48 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641832 | 31588921 | 3 May 2026, 9:38:46 UTC | 8 May 2026, 9:38:46 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641758 | 31588868 | 3 May 2026, 6:05:41 UTC | 8 May 2026, 6:05:41 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641609 | 31587783 | 2 May 2026, 23:42:36 UTC | 7 May 2026, 23:42:36 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641572 | 31588723 | 2 May 2026, 21:56:35 UTC | 7 May 2026, 21:56:35 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641478 | 31588649 | 2 May 2026, 18:01:31 UTC | 7 May 2026, 18:01:31 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641264 | 31588473 | 2 May 2026, 10:49:29 UTC | 7 May 2026, 10:49:29 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641166 | 31588392 | 2 May 2026, 8:28:29 UTC | 7 May 2026, 8:28:29 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640917 | 31588191 | 2 May 2026, 1:35:25 UTC | 7 May 2026, 1:35:25 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640882 | 31588166 | 2 May 2026, 0:32:25 UTC | 7 May 2026, 0:32:25 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640711 | 31588022 | 1 May 2026, 20:07:18 UTC | 6 May 2026, 20:07:18 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640558 | 31587894 | 1 May 2026, 16:40:20 UTC | 6 May 2026, 16:40:20 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640175 | 31587591 | 1 May 2026, 9:07:16 UTC | 6 May 2026, 9:07:16 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38639868 | 31587142 | 1 May 2026, 2:48:08 UTC | 6 May 2026, 2:48:08 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38639447 | 31587011 | 30 Apr 2026, 19:42:23 UTC | 5 May 2026, 19:42:23 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38638951 | 31586626 | 30 Apr 2026, 12:50:03 UTC | 5 May 2026, 12:50:03 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38638666 | 31586418 | 30 Apr 2026, 9:13:03 UTC | 3 May 2026, 13:20:40 UTC | Completed and validated | 16,535.87 | 16,406.20 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38638364 | 31586174 | 30 Apr 2026, 4:58:00 UTC | 3 May 2026, 8:44:36 UTC | Completed and validated | 10,847.00 | 10,693.04 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38638198 | 31579232 | 30 Apr 2026, 2:42:59 UTC | 3 May 2026, 5:43:37 UTC | Completed and validated | 24,877.96 | 24,877.96 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38637902 | 31585816 | 29 Apr 2026, 22:10:54 UTC | 2 May 2026, 22:54:35 UTC | Error while computing | 3,662.20 | 3,514.23 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (56) · In progress (16) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (15)
Application: All (56) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (50) · 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 (6)
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