| Name | ebola_RdRp_v1_sidock_00822159_r7_s-24.0_1 |
| Workunit | 408724 |
| Created | 10 Sep 2026, 20:20:33 UTC |
| Sent | 11 Sep 2026, 1:34:16 UTC |
| Report deadline | 15 Sep 2026, 1:34:16 UTC |
| Received | 12 Sep 2026, 4:33:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80496 |
| Run time | 11 hours 59 min 13 sec |
| CPU time | 11 hours 56 min 21 sec |
| Validate state | Valid |
| Credit | 680.88 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.84 MB |
| Peak swap size | 224.86 MB |
| Peak disk usage | 21.15 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:34:10 (10504): wrapper (7.17.26016): starting 11:34:10 (10504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:20 (10504): bin\cmdock.exe exited; CPU time 42981.140625 23:33:20 (10504): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team