| Name | ebola_RdRp_v1_sidock_00819415_r8_s-24.0_1 |
| Workunit | 397749 |
| Created | 9 Sep 2026, 18:27:38 UTC |
| Sent | 10 Sep 2026, 1:37:57 UTC |
| Report deadline | 14 Sep 2026, 1:37:57 UTC |
| Received | 10 Sep 2026, 17:30:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86081 |
| Run time | 8 hours 16 min 48 sec |
| CPU time | 8 hours 4 min 21 sec |
| Validate state | Valid |
| Credit | 707.23 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 23.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:13:31 (8464): wrapper (7.17.26016): starting 02:13:31 (8464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:17 (8464): bin\cmdock.exe exited; CPU time 29061.562500 10:30:17 (8464): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team