All tasks for computer 625863



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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(sec)		CPU time
(sec)		CreditApplication
38631429 31580518 25 Apr 2026, 22:49:11 UTC 26 Apr 2026, 2:13:48 UTC Completed and validated 12,164.95 12,164.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630138 31579476 25 Apr 2026, 10:46:07 UTC 25 Apr 2026, 18:48:57 UTC Completed and validated 11,978.89 11,978.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629213 31578544 25 Apr 2026, 1:57:30 UTC 25 Apr 2026, 10:46:07 UTC Completed and validated 23,569.80 23,569.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626901 31576943 24 Apr 2026, 10:39:58 UTC 24 Apr 2026, 19:44:09 UTC Completed and validated 15,131.91 15,131.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626917 31576959 24 Apr 2026, 10:39:58 UTC 24 Apr 2026, 23:57:18 UTC Completed and validated 15,542.98 15,542.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625179 31575449 23 Apr 2026, 10:44:09 UTC 23 Apr 2026, 19:37:25 UTC Completed and validated 13,760.86 13,760.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623523 31574123 21 Apr 2026, 15:12:12 UTC 21 Apr 2026, 19:14:53 UTC Completed and validated 11,025.98 11,025.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622739 31573452 20 Apr 2026, 22:42:18 UTC 21 Apr 2026, 3:34:27 UTC Completed and validated 17,529.00 17,540.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621270 31572158 20 Apr 2026, 8:38:31 UTC 20 Apr 2026, 16:26:23 UTC Completed and validated 11,902.23 11,902.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620491 31571651 19 Apr 2026, 9:04:44 UTC 20 Apr 2026, 10:21:52 UTC Completed and validated 17,687.95 17,687.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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