| Name | ebola_RdRp_v1_sidock_00832527_r6_s-24.0_0 |
| Workunit | 450195 |
| Created | 11 Sep 2026, 0:00:12 UTC |
| Sent | 11 Sep 2026, 2:22:53 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 11:52:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59055 |
| Run time | 15 hours 29 min 40 sec |
| CPU time | 15 hours 29 min 40 sec |
| Validate state | Valid |
| Credit | 685.91 |
| Device peak FLOPS | 6.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.82 MB |
| Peak swap size | 221.18 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:55:03 (6572): wrapper (7.17.26016): starting 17:55:03 (6572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:51:55 (6572): bin\cmdock.exe exited; CPU time 55780.046875 14:51:55 (6572): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team