All tasks for computer 649700


Next 20
State: All (24) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (1)
Application: All (24) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (24) · 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:

Task
click for details
Show names
Work unit
click for details
SentTime reported
or deadline
explain
StatusRun time
(sec)
CPU time
(sec)
CreditApplication
38615829 31567746 17 Apr 2026, 17:39:42 UTC 22 Apr 2026, 17:39:42 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614640 31567001 17 Apr 2026, 13:43:48 UTC 17 Apr 2026, 15:39:33 UTC Completed and validated 5,663.79 5,663.79 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614658 31567019 17 Apr 2026, 13:43:48 UTC 17 Apr 2026, 19:35:50 UTC Completed and validated 6,122.91 6,122.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614659 31567020 17 Apr 2026, 13:43:48 UTC 17 Apr 2026, 20:53:10 UTC Error while computing 4,758.27 4,758.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614660 31567021 17 Apr 2026, 13:43:48 UTC 22 Apr 2026, 13:43:48 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614075 31566472 17 Apr 2026, 7:54:30 UTC 17 Apr 2026, 11:43:40 UTC Completed and validated 13,750.00 13,841.01 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613553 31566016 16 Apr 2026, 21:48:14 UTC 17 Apr 2026, 1:53:45 UTC Completed and validated 14,074.59 14,074.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611319 31564081 15 Apr 2026, 18:23:37 UTC 15 Apr 2026, 21:58:19 UTC Completed and validated 10,518.90 10,413.62 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611092 31563075 15 Apr 2026, 15:59:59 UTC 15 Apr 2026, 18:23:37 UTC Completed and validated 7,548.91 7,447.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610793 31563629 15 Apr 2026, 13:11:32 UTC 15 Apr 2026, 14:59:55 UTC Completed and validated 5,642.93 5,571.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610243 31563178 15 Apr 2026, 8:00:45 UTC 15 Apr 2026, 11:11:22 UTC Completed and validated 10,911.12 10,884.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608531 31561814 14 Apr 2026, 16:48:21 UTC 15 Apr 2026, 4:50:35 UTC Completed and validated 10,189.14 10,089.65 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608179 31561596 14 Apr 2026, 15:16:18 UTC 14 Apr 2026, 20:30:51 UTC Completed and validated 2,635.31 2,559.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608182 31561599 14 Apr 2026, 15:16:18 UTC 14 Apr 2026, 23:15:40 UTC Completed and validated 9,881.24 9,790.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608195 31561611 14 Apr 2026, 15:16:18 UTC 15 Apr 2026, 2:00:45 UTC Completed and validated 9,910.83 9,812.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607932 31561354 14 Apr 2026, 14:49:30 UTC 14 Apr 2026, 16:48:21 UTC Completed and validated 5,537.38 5,387.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607694 31561057 14 Apr 2026, 12:49:18 UTC 14 Apr 2026, 15:16:18 UTC Completed and validated 8,722.08 8,603.12 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606430 31560219 14 Apr 2026, 8:03:39 UTC 14 Apr 2026, 9:37:47 UTC Completed and validated 5,455.83 5,300.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606431 31560220 14 Apr 2026, 8:03:39 UTC 14 Apr 2026, 11:04:41 UTC Completed and validated 5,211.46 5,033.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38605483 31559361 13 Apr 2026, 19:06:24 UTC 13 Apr 2026, 21:52:37 UTC Completed and validated 9,683.30 9,574.79 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (24) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (1)
Application: All (24) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (24) · 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:



©2026 Universitat Pompeu Fabra