All tasks for computer 623084



State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (2)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38622853 31573501 21 Apr 2026, 0:30:56 UTC 22 Apr 2026, 4:40:46 UTC Completed and validated 44,846.26 43,226.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622854 31573551 21 Apr 2026, 0:30:56 UTC 21 Apr 2026, 16:13:11 UTC Error while computing 36,083.46 34,413.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621853 31572695 20 Apr 2026, 11:49:13 UTC 21 Apr 2026, 6:12:06 UTC Completed and validated 20,390.91 19,755.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621851 31572693 20 Apr 2026, 11:48:56 UTC 21 Apr 2026, 0:30:39 UTC Completed and validated 45,381.72 43,434.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619766 31571084 19 Apr 2026, 1:30:48 UTC 20 Apr 2026, 11:48:56 UTC Completed and validated 20,343.10 19,409.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618421 31569919 18 Apr 2026, 12:39:45 UTC 20 Apr 2026, 11:48:56 UTC Completed and validated 20,318.87 19,696.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617074 31568793 18 Apr 2026, 1:28:07 UTC 20 Apr 2026, 11:48:56 UTC Completed and validated 20,338.15 19,396.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615546 31567845 17 Apr 2026, 17:22:10 UTC 19 Apr 2026, 13:09:23 UTC Completed and validated 45,506.37 43,530.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614193 31566573 17 Apr 2026, 10:22:11 UTC 19 Apr 2026, 0:30:40 UTC Completed and validated 42,679.20 40,870.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613492 31565964 16 Apr 2026, 20:50:57 UTC 18 Apr 2026, 12:39:45 UTC Completed and validated 54,752.83 53,108.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613111 31565644 16 Apr 2026, 16:04:20 UTC 17 Apr 2026, 21:27:43 UTC Error while computing 18,345.16 18,345.16 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612888 31565447 16 Apr 2026, 13:04:00 UTC 17 Apr 2026, 16:22:02 UTC Completed and validated 54,043.22 54,043.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609143 31562271 14 Apr 2026, 21:13:39 UTC 17 Apr 2026, 1:21:13 UTC Completed and validated 19,840.56 19,840.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607462 31560951 14 Apr 2026, 10:52:16 UTC 16 Apr 2026, 19:50:50 UTC Completed and validated 45,990.74 45,977.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606209 31560015 14 Apr 2026, 7:50:32 UTC 16 Apr 2026, 7:03:30 UTC Completed and validated 33,525.47 33,525.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (2)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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