| Name | ebola_RdRp_v1_sidock_00851010_r5_s-24.0_0 |
| Workunit | 524126 |
| Created | 6 Nov 2026, 18:53:54 UTC |
| Sent | 7 Nov 2026, 5:43:03 UTC |
| Report deadline | 11 Nov 2026, 5:43:03 UTC |
| Received | 8 Nov 2026, 1:46:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28145 |
| Run time | 9 hours 30 min 55 sec |
| CPU time | 9 hours 27 min 13 sec |
| Validate state | Valid |
| Credit | 614.89 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.78 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 21.84 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:13:47 (9092): wrapper (7.17.26016): starting 16:13:47 (9092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:45:51 (9092): bin\cmdock.exe exited; CPU time 34033.234375 01:45:51 (9092): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team