All tasks for computer 651345
State: All (38) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (29) · Invalid (0) · Error (5)
Application: All (38) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (38) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38603655 | 31557890 | 10 Apr 2026, 23:56:51 UTC | 15 Apr 2026, 23:56:51 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38603448 | 31557714 | 10 Apr 2026, 18:54:42 UTC | 15 Apr 2026, 18:54:42 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38603372 | 31557645 | 10 Apr 2026, 17:15:27 UTC | 15 Apr 2026, 17:15:27 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38603131 | 31557441 | 10 Apr 2026, 12:41:48 UTC | 15 Apr 2026, 12:41:48 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38603109 | 31556254 | 10 Apr 2026, 12:20:13 UTC | 10 Apr 2026, 23:49:18 UTC | Completed and validated | 22,471.03 | 19,895.98 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602765 | 31557119 | 10 Apr 2026, 6:49:40 UTC | 10 Apr 2026, 18:51:10 UTC | Completed and validated | 23,062.36 | 20,690.22 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602704 | 31557065 | 10 Apr 2026, 5:47:32 UTC | 10 Apr 2026, 17:14:21 UTC | Completed and validated | 18,957.24 | 17,662.67 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602349 | 31556764 | 10 Apr 2026, 0:33:45 UTC | 10 Apr 2026, 12:31:22 UTC | Completed and validated | 20,224.58 | 20,016.53 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602342 | 31556766 | 10 Apr 2026, 0:24:07 UTC | 10 Apr 2026, 12:20:13 UTC | Completed and validated | 23,184.93 | 23,098.69 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602065 | 31556532 | 9 Apr 2026, 20:53:51 UTC | 10 Apr 2026, 5:47:14 UTC | Completed and validated | 19,346.34 | 19,346.34 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602051 | 31556519 | 9 Apr 2026, 20:46:04 UTC | 10 Apr 2026, 6:49:23 UTC | Completed and validated | 23,251.42 | 23,251.42 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601696 | 31556215 | 9 Apr 2026, 16:29:49 UTC | 10 Apr 2026, 0:30:24 UTC | Completed and validated | 13,462.24 | 12,147.59 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601653 | 31556177 | 9 Apr 2026, 16:02:10 UTC | 10 Apr 2026, 0:19:24 UTC | Completed and validated | 13,327.48 | 12,412.61 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601335 | 31555925 | 9 Apr 2026, 12:42:09 UTC | 9 Apr 2026, 20:37:04 UTC | Completed and validated | 14,961.38 | 12,389.48 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601293 | 31555894 | 9 Apr 2026, 12:25:28 UTC | 9 Apr 2026, 20:53:34 UTC | Completed and validated | 16,751.95 | 15,304.73 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600912 | 31555562 | 9 Apr 2026, 8:27:26 UTC | 9 Apr 2026, 16:27:27 UTC | Completed and validated | 13,512.53 | 11,500.56 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600721 | 31555396 | 9 Apr 2026, 6:28:00 UTC | 9 Apr 2026, 16:01:53 UTC | Completed and validated | 13,499.32 | 11,282.75 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600578 | 31555270 | 9 Apr 2026, 4:51:11 UTC | 9 Apr 2026, 12:41:45 UTC | Completed and validated | 15,281.65 | 12,846.11 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600574 | 31555265 | 9 Apr 2026, 4:50:19 UTC | 9 Apr 2026, 4:50:36 UTC | Aborted | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600248 | 31555003 | 9 Apr 2026, 1:41:14 UTC | 9 Apr 2026, 12:25:28 UTC | Completed and validated | 20,928.88 | 19,748.53 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (38) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (29) · Invalid (0) · Error (5)
Application: All (38) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (38) · 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