All tasks for computer 585486
State: All (61) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (55) · Invalid (0) · Error (6)
Application: All (61) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (61) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688010 | 31629380 | 28 Oct 2026, 11:03:43 UTC | 28 Oct 2026, 12:12:34 UTC | Completed and validated | 2,039.58 | 1,858.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687957 | 31629328 | 28 Oct 2026, 10:44:06 UTC | 28 Oct 2026, 11:38:10 UTC | Completed and validated | 2,027.08 | 1,864.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687909 | 31629280 | 28 Oct 2026, 10:29:05 UTC | 28 Oct 2026, 11:03:43 UTC | Completed and validated | 2,030.78 | 1,851.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687810 | 31629187 | 28 Oct 2026, 9:54:28 UTC | 28 Oct 2026, 10:29:05 UTC | Completed and validated | 2,029.20 | 1,851.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687670 | 31629053 | 28 Oct 2026, 9:08:18 UTC | 28 Oct 2026, 9:45:15 UTC | Completed and validated | 2,028.01 | 1,852.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687586 | 31628971 | 28 Oct 2026, 8:36:59 UTC | 28 Oct 2026, 9:11:11 UTC | Completed and validated | 2,012.32 | 1,841.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687215 | 31628610 | 28 Oct 2026, 6:36:01 UTC | 28 Oct 2026, 7:10:21 UTC | Completed and validated | 2,022.82 | 1,842.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687077 | 31628483 | 28 Oct 2026, 5:54:04 UTC | 28 Oct 2026, 6:28:48 UTC | Completed and validated | 2,034.07 | 1,856.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683260 | 31624834 | 27 Oct 2026, 11:10:03 UTC | 27 Oct 2026, 12:15:09 UTC | Completed and validated | 1,958.22 | 1,796.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683140 | 31624719 | 27 Oct 2026, 10:36:37 UTC | 27 Oct 2026, 11:09:45 UTC | Completed and validated | 1,949.05 | 1,791.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683141 | 31624720 | 27 Oct 2026, 10:36:37 UTC | 27 Oct 2026, 11:42:21 UTC | Completed and validated | 1,948.07 | 1,789.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683007 | 31624592 | 27 Oct 2026, 10:03:10 UTC | 27 Oct 2026, 10:36:18 UTC | Completed and validated | 1,951.35 | 1,787.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682879 | 31624470 | 27 Oct 2026, 9:30:05 UTC | 27 Oct 2026, 10:03:09 UTC | Completed and validated | 1,945.07 | 1,777.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681893 | 31623536 | 27 Oct 2026, 5:47:03 UTC | 27 Oct 2026, 7:29:22 UTC | Completed and validated | 1,946.37 | 1,778.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681894 | 31623537 | 27 Oct 2026, 5:47:03 UTC | 27 Oct 2026, 6:56:47 UTC | Completed and validated | 1,918.72 | 1,781.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681892 | 31623535 | 27 Oct 2026, 5:46:43 UTC | 27 Oct 2026, 6:24:16 UTC | Completed and validated | 1,942.37 | 1,780.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681643 | 31623303 | 27 Oct 2026, 4:46:35 UTC | 27 Oct 2026, 5:51:45 UTC | Completed and validated | 1,953.24 | 1,788.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681495 | 31623159 | 27 Oct 2026, 4:13:07 UTC | 27 Oct 2026, 4:46:17 UTC | Completed and validated | 1,947.49 | 1,788.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681496 | 31623160 | 27 Oct 2026, 4:13:07 UTC | 27 Oct 2026, 5:19:03 UTC | Completed and validated | 1,937.18 | 1,778.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677005 | 31618892 | 26 Oct 2026, 12:58:04 UTC | 27 Oct 2026, 2:32:02 UTC | Completed and validated | 1,895.02 | 1,813.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (61) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (55) · Invalid (0) · Error (6)
Application: All (61) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (61) · 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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