All tasks for computer 609605



State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · 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
38621266 31572154 20 Apr 2026, 8:35:10 UTC 20 Apr 2026, 17:02:44 UTC Completed and validated 30,378.39 30,281.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620344 31560063 19 Apr 2026, 7:54:34 UTC 20 Apr 2026, 8:57:04 UTC Completed and validated 32,842.22 32,606.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619365 31570738 18 Apr 2026, 21:18:57 UTC 19 Apr 2026, 20:49:02 UTC Error while computing 7,809.68 7,546.31 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618199 31569738 18 Apr 2026, 10:51:05 UTC 20 Apr 2026, 10:54:51 UTC Completed and validated 14,332.01 14,311.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617730 31569339 18 Apr 2026, 6:51:58 UTC 19 Apr 2026, 13:37:03 UTC Completed and validated 32,635.52 32,635.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616766 31568537 17 Apr 2026, 22:50:55 UTC 19 Apr 2026, 4:28:44 UTC Completed and validated 33,484.02 33,484.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615620 31567918 17 Apr 2026, 17:29:01 UTC 18 Apr 2026, 19:06:10 UTC Completed and validated 29,451.44 29,451.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614798 31567157 17 Apr 2026, 13:53:22 UTC 18 Apr 2026, 10:50:47 UTC Completed and validated 14,177.03 14,177.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614571 31566933 17 Apr 2026, 13:53:22 UTC 17 Apr 2026, 19:08:59 UTC Completed and validated 14,501.81 14,479.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614856 31567213 17 Apr 2026, 13:53:22 UTC 18 Apr 2026, 6:51:42 UTC Completed and validated 33,115.56 33,115.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613615 31566069 16 Apr 2026, 22:41:34 UTC 17 Apr 2026, 15:04:26 UTC Completed and validated 34,713.45 34,640.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612552 31565148 16 Apr 2026, 8:40:24 UTC 17 Apr 2026, 5:23:11 UTC Completed and validated 15,302.96 15,146.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610135 31563086 15 Apr 2026, 6:45:26 UTC 17 Apr 2026, 1:07:24 UTC Completed and validated 16,480.80 16,324.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609730 31562736 15 Apr 2026, 2:24:56 UTC 16 Apr 2026, 20:32:01 UTC Completed and validated 14,871.70 14,711.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609147 31556559 14 Apr 2026, 21:15:48 UTC 16 Apr 2026, 16:23:23 UTC Completed and validated 27,763.39 27,628.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607562 31558904 14 Apr 2026, 11:43:12 UTC 16 Apr 2026, 8:39:46 UTC Completed and validated 31,542.73 31,371.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · 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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