| Name | ebola_RdRp_v1_sidock_00821109_r7_s-24.0_1 |
| Workunit | 404524 |
| Created | 10 Sep 2026, 11:22:55 UTC |
| Sent | 10 Sep 2026, 23:59:41 UTC |
| Report deadline | 14 Sep 2026, 23:59:41 UTC |
| Received | 12 Sep 2026, 20:43:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51198 |
| Run time | 23 hours 21 min |
| CPU time | 23 hours 19 min 56 sec |
| Validate state | Valid |
| Credit | 708.60 |
| Device peak FLOPS | 3.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.68 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:22:22 (208): wrapper (7.17.26016): starting 23:22:22 (208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:43:20 (208): bin\cmdock.exe exited; CPU time 83996.015625 22:43:20 (208): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team