All tasks for computer 651810
State: All (21) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (1)
Application: All (21) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (21) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38603610 | 31557853 | 10 Apr 2026, 22:40:53 UTC | 11 Apr 2026, 0:28:12 UTC | Completed and validated | 6,412.76 | 6,275.41 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38603243 | 31557531 | 10 Apr 2026, 14:30:28 UTC | 10 Apr 2026, 17:41:40 UTC | Completed and validated | 11,472.00 | 11,567.33 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602836 | 31557186 | 10 Apr 2026, 8:00:10 UTC | 10 Apr 2026, 12:16:52 UTC | Completed and validated | 11,661.11 | 11,661.11 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602742 | 31556991 | 10 Apr 2026, 6:20:52 UTC | 10 Apr 2026, 9:05:24 UTC | Completed and validated | 9,872.00 | 9,900.33 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602249 | 31556688 | 9 Apr 2026, 23:19:21 UTC | 10 Apr 2026, 1:48:43 UTC | Completed and validated | 6,633.83 | 5,899.61 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602160 | 31552917 | 9 Apr 2026, 22:10:26 UTC | 9 Apr 2026, 23:58:03 UTC | Completed and validated | 6,437.17 | 6,407.77 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602003 | 31556483 | 9 Apr 2026, 20:15:08 UTC | 9 Apr 2026, 22:06:31 UTC | Completed and validated | 6,659.19 | 6,602.41 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601731 | 31556244 | 9 Apr 2026, 16:58:08 UTC | 9 Apr 2026, 20:14:51 UTC | Completed and validated | 10,253.58 | 10,253.58 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601535 | 31556068 | 9 Apr 2026, 14:39:47 UTC | 9 Apr 2026, 17:25:36 UTC | Completed and validated | 9,949.00 | 10,076.53 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601262 | 31555866 | 9 Apr 2026, 12:09:05 UTC | 9 Apr 2026, 14:39:47 UTC | Completed and validated | 9,014.23 | 9,010.42 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600987 | 31555625 | 9 Apr 2026, 9:11:10 UTC | 9 Apr 2026, 12:01:43 UTC | Completed and validated | 10,233.00 | 10,473.23 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600670 | 31555352 | 9 Apr 2026, 5:51:59 UTC | 9 Apr 2026, 9:11:10 UTC | Completed and validated | 11,917.17 | 11,758.52 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600328 | 31555071 | 9 Apr 2026, 2:27:51 UTC | 9 Apr 2026, 5:51:42 UTC | Completed and validated | 10,253.00 | 9,612.23 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600154 | 31554927 | 9 Apr 2026, 0:44:11 UTC | 9 Apr 2026, 3:00:43 UTC | Completed and validated | 8,165.25 | 7,943.98 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599876 | 31554702 | 8 Apr 2026, 21:59:45 UTC | 9 Apr 2026, 0:44:11 UTC | Completed and validated | 8,146.15 | 7,858.00 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599734 | 31554590 | 8 Apr 2026, 20:37:58 UTC | 8 Apr 2026, 22:28:21 UTC | Completed and validated | 6,597.92 | 6,141.63 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599284 | 31554233 | 8 Apr 2026, 16:32:35 UTC | 8 Apr 2026, 20:37:41 UTC | Completed and validated | 11,128.11 | 11,128.11 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598987 | 31553994 | 8 Apr 2026, 13:53:50 UTC | 8 Apr 2026, 17:32:01 UTC | Completed and validated | 10,192.48 | 10,192.48 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598779 | 31553839 | 8 Apr 2026, 12:13:49 UTC | 8 Apr 2026, 14:42:17 UTC | Completed and validated | 8,875.23 | 8,871.22 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598287 | 31553167 | 8 Apr 2026, 9:24:14 UTC | 8 Apr 2026, 12:01:37 UTC | Completed and validated | 5,402.98 | 5,334.30 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (21) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (1)
Application: All (21) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (21) · 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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