All tasks for computer 651994



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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38639630 31587155 30 Apr 2026, 22:34:57 UTC 2 May 2026, 8:57:28 UTC Completed and validated 16,894.36 16,588.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639348 31586928 30 Apr 2026, 17:56:54 UTC 2 May 2026, 4:07:49 UTC Completed and validated 15,215.11 14,680.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638960 31579684 30 Apr 2026, 12:54:42 UTC 1 May 2026, 23:47:23 UTC Completed and validated 25,308.51 24,406.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638567 31579200 30 Apr 2026, 7:46:33 UTC 1 May 2026, 16:33:51 UTC Completed and validated 12,687.89 12,687.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638147 31585997 30 Apr 2026, 1:41:12 UTC 30 Apr 2026, 22:29:28 UTC Completed and validated 13,693.84 13,693.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638144 31585995 30 Apr 2026, 1:37:46 UTC 30 Apr 2026, 17:56:30 UTC Completed and validated 15,257.27 15,257.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637737 31585682 29 Apr 2026, 19:59:50 UTC 30 Apr 2026, 12:53:35 UTC Completed and validated 16,135.81 16,135.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636951 31585070 29 Apr 2026, 12:26:02 UTC 30 Apr 2026, 7:36:09 UTC Completed and validated 18,315.19 18,315.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636571 31575193 29 Apr 2026, 7:29:53 UTC 30 Apr 2026, 1:40:49 UTC Error while computing 246.75 237.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636235 31584512 29 Apr 2026, 1:24:21 UTC 30 Apr 2026, 1:34:19 UTC Completed and validated 18,603.84 18,603.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636199 31584482 29 Apr 2026, 0:51:34 UTC 29 Apr 2026, 19:54:31 UTC Completed and validated 24,497.92 24,497.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635888 31584238 28 Apr 2026, 20:05:00 UTC 29 Apr 2026, 12:14:49 UTC Completed and validated 16,437.42 16,437.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635625 31584028 28 Apr 2026, 15:35:19 UTC 29 Apr 2026, 6:54:32 UTC Completed and validated 17,421.02 17,421.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634737 31583220 28 Apr 2026, 10:56:57 UTC 29 Apr 2026, 1:18:34 UTC Error while computing 1,977.33 1,977.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38634470 31583029 28 Apr 2026, 3:29:50 UTC 29 Apr 2026, 0:38:58 UTC Completed and validated 15,215.41 15,215.41 750,000.00 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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