All tasks for computer 616901
State: All (65) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (63) · Invalid (0) · Error (1)
Application: All (65) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (65) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689151 | 31630426 | 28 Oct 2026, 18:47:35 UTC | 2 Nov 2026, 18:47:35 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689064 | 31630342 | 28 Oct 2026, 18:05:45 UTC | 28 Oct 2026, 18:38:19 UTC | Completed and validated | 1,897.65 | 1,808.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688983 | 31630269 | 28 Oct 2026, 17:24:19 UTC | 28 Oct 2026, 17:52:06 UTC | Completed and validated | 1,618.28 | 1,397.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688899 | 31630196 | 28 Oct 2026, 16:49:28 UTC | 28 Oct 2026, 17:17:10 UTC | Completed and validated | 1,593.98 | 1,417.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688800 | 31630115 | 28 Oct 2026, 16:13:51 UTC | 28 Oct 2026, 16:43:09 UTC | Completed and validated | 1,702.18 | 1,575.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688599 | 31629936 | 28 Oct 2026, 15:01:57 UTC | 28 Oct 2026, 15:38:21 UTC | Completed and validated | 1,854.17 | 1,734.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688517 | 31629861 | 28 Oct 2026, 14:28:52 UTC | 28 Oct 2026, 15:01:16 UTC | Completed and validated | 1,877.31 | 1,797.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684902 | 31626401 | 27 Oct 2026, 18:29:37 UTC | 27 Oct 2026, 18:58:48 UTC | Completed and validated | 1,650.22 | 1,580.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684781 | 31626285 | 27 Oct 2026, 17:56:30 UTC | 27 Oct 2026, 18:29:19 UTC | Completed and validated | 1,894.74 | 1,805.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684667 | 31626174 | 27 Oct 2026, 17:24:25 UTC | 27 Oct 2026, 17:56:12 UTC | Completed and validated | 1,839.52 | 1,729.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684534 | 31626045 | 27 Oct 2026, 16:51:39 UTC | 27 Oct 2026, 17:24:25 UTC | Completed and validated | 1,910.69 | 1,776.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684356 | 31625871 | 27 Oct 2026, 15:57:48 UTC | 27 Oct 2026, 16:30:44 UTC | Completed and validated | 1,916.02 | 1,810.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684233 | 31625753 | 27 Oct 2026, 15:21:15 UTC | 27 Oct 2026, 15:55:50 UTC | Completed and validated | 2,016.95 | 1,857.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683976 | 31625508 | 27 Oct 2026, 14:10:16 UTC | 27 Oct 2026, 14:36:42 UTC | Completed and validated | 1,529.03 | 1,441.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683388 | 31624948 | 27 Oct 2026, 11:37:22 UTC | 27 Oct 2026, 12:03:05 UTC | Completed and validated | 1,490.45 | 1,437.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678976 | 31620775 | 26 Oct 2026, 19:04:31 UTC | 27 Oct 2026, 11:37:22 UTC | Completed and validated | 1,519.18 | 1,457.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678731 | 31620538 | 26 Oct 2026, 18:19:01 UTC | 26 Oct 2026, 18:51:21 UTC | Completed and validated | 1,890.00 | 1,805.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678530 | 31620345 | 26 Oct 2026, 17:42:58 UTC | 26 Oct 2026, 18:16:15 UTC | Completed and validated | 1,933.09 | 1,805.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678310 | 31620136 | 26 Oct 2026, 17:01:31 UTC | 26 Oct 2026, 17:34:40 UTC | Completed and validated | 1,920.47 | 1,804.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678069 | 31619911 | 26 Oct 2026, 16:17:16 UTC | 26 Oct 2026, 16:49:35 UTC | Completed and validated | 1,883.53 | 1,781.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (65) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (63) · Invalid (0) · Error (1)
Application: All (65) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (65) · 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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