All tasks for computer 643666



State: All (18) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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38615109 31567415 17 Apr 2026, 16:42:36 UTC 22 Apr 2026, 16:42:36 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614948 31567218 17 Apr 2026, 14:31:45 UTC 22 Apr 2026, 14:31:45 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614925 31567254 17 Apr 2026, 14:06:58 UTC 22 Apr 2026, 14:06:58 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614250 31566627 17 Apr 2026, 11:44:43 UTC 17 Apr 2026, 15:03:55 UTC Completed and validated 11,909.92 11,908.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613568 31566027 16 Apr 2026, 21:56:18 UTC 17 Apr 2026, 11:44:26 UTC Completed and validated 12,209.05 12,209.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612857 31565417 16 Apr 2026, 12:45:28 UTC 16 Apr 2026, 17:29:38 UTC Completed and validated 7,393.02 6,977.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612694 31565272 16 Apr 2026, 10:33:47 UTC 16 Apr 2026, 15:26:23 UTC Completed and validated 9,669.01 7,304.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611601 31564315 15 Apr 2026, 21:19:37 UTC 16 Apr 2026, 12:45:11 UTC Completed and validated 7,946.91 7,946.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611599 31563716 15 Apr 2026, 21:19:00 UTC 16 Apr 2026, 10:33:31 UTC Completed and validated 9,557.69 7,480.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610964 31563756 15 Apr 2026, 14:38:53 UTC 15 Apr 2026, 21:09:49 UTC Completed and validated 13,046.04 10,649.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610565 31563447 15 Apr 2026, 11:12:32 UTC 15 Apr 2026, 17:32:19 UTC Completed and validated 12,470.50 12,470.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609132 31562260 14 Apr 2026, 21:10:06 UTC 15 Apr 2026, 14:07:16 UTC Completed and validated 11,748.98 11,748.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608780 31561992 14 Apr 2026, 18:26:54 UTC 15 Apr 2026, 10:53:08 UTC Completed and validated 6,969.30 6,969.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608378 31561726 14 Apr 2026, 15:49:22 UTC 15 Apr 2026, 8:57:52 UTC Completed and validated 7,581.74 7,272.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607692 31561143 14 Apr 2026, 12:49:10 UTC 14 Apr 2026, 19:01:47 UTC Completed and validated 8,935.69 8,368.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607693 31561144 14 Apr 2026, 12:49:10 UTC 14 Apr 2026, 21:10:06 UTC Completed and validated 7,782.19 7,782.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607597 31561059 14 Apr 2026, 12:03:55 UTC 14 Apr 2026, 16:33:04 UTC Completed and validated 13,498.51 13,050.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607595 31561057 14 Apr 2026, 12:02:37 UTC 14 Apr 2026, 12:49:10 UTC Error while computing 2,793.00 2,803.84 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (18) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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