All tasks for computer 631277



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38611754 31564411 15 Apr 2026, 23:07:16 UTC 16 Apr 2026, 4:50:51 UTC Completed and validated 19,781.58 19,517.01 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611249 31564017 15 Apr 2026, 17:37:58 UTC 15 Apr 2026, 23:07:16 UTC Completed and validated 19,376.67 19,143.60 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610216 31563156 15 Apr 2026, 7:41:10 UTC 15 Apr 2026, 14:37:48 UTC Completed and validated 24,434.64 24,347.43 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609565 31562598 15 Apr 2026, 0:45:00 UTC 15 Apr 2026, 6:41:07 UTC Completed and validated 19,695.38 19,508.93 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608768 31561982 14 Apr 2026, 18:22:17 UTC 15 Apr 2026, 0:45:00 UTC Completed and validated 19,666.03 19,411.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606323 31560121 14 Apr 2026, 7:57:57 UTC 14 Apr 2026, 13:55:42 UTC Completed and validated 20,477.27 20,311.93 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38605711 31559547 14 Apr 2026, 1:08:57 UTC 14 Apr 2026, 7:57:57 UTC Completed and validated 23,978.92 23,978.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38604442 31558011 12 Apr 2026, 3:06:00 UTC 12 Apr 2026, 14:26:19 UTC Completed and validated 38,618.43 38,618.43 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602616 31556998 10 Apr 2026, 4:38:55 UTC 10 Apr 2026, 13:46:44 UTC Completed and validated 31,244.04 31,244.04 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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