All tasks for computer 641718



State: All (16) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (1)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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 name:

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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38641929 31588981 3 May 2026, 13:35:20 UTC 8 May 2026, 13:35:20 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641710 31588453 3 May 2026, 3:59:41 UTC 8 May 2026, 3:59:41 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641329 31588525 2 May 2026, 13:05:13 UTC 7 May 2026, 13:05:13 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641097 31588327 2 May 2026, 6:18:36 UTC 3 May 2026, 3:04:41 UTC Completed and validated 20,511.35 19,455.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38640072 31586843 1 May 2026, 7:03:10 UTC 2 May 2026, 21:22:17 UTC Completed and validated 37,233.27 35,840.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639745 31587250 1 May 2026, 0:39:02 UTC 2 May 2026, 11:00:46 UTC Completed and validated 32,641.76 31,354.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639148 31586779 30 Apr 2026, 15:15:07 UTC 2 May 2026, 1:55:50 UTC Completed and validated 57,780.72 56,182.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638844 31586551 30 Apr 2026, 11:27:59 UTC 1 May 2026, 9:51:47 UTC Completed and validated 17,322.26 16,170.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638535 31586317 30 Apr 2026, 7:22:39 UTC 1 May 2026, 5:03:02 UTC Completed and validated 28,847.65 27,569.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638291 31586116 30 Apr 2026, 4:07:19 UTC 30 Apr 2026, 21:01:31 UTC Completed and validated 20,648.66 19,350.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637472 31585472 29 Apr 2026, 16:39:31 UTC 30 Apr 2026, 15:15:07 UTC Completed and validated 25,721.69 24,364.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636481 31577394 29 Apr 2026, 5:54:55 UTC 30 Apr 2026, 8:06:43 UTC Error while computing 2,591.70 2,386.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636193 31584477 29 Apr 2026, 0:47:27 UTC 30 Apr 2026, 7:22:23 UTC Completed and validated 28,906.11 27,684.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635011 31583487 28 Apr 2026, 12:52:06 UTC 29 Apr 2026, 5:54:55 UTC Completed and validated 27,316.59 26,043.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634950 31583426 28 Apr 2026, 12:52:06 UTC 29 Apr 2026, 23:19:56 UTC Completed and validated 27,502.90 26,227.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634951 31583427 28 Apr 2026, 12:52:06 UTC 29 Apr 2026, 15:41:41 UTC Completed and validated 35,150.79 33,876.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (16) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (1)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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 name:



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