| Name | ebola_RdRp_v1_sidock_00834932_r7_s-24.0_1 |
| Workunit | 459816 |
| Created | 12 Sep 2026, 0:35:08 UTC |
| Sent | 12 Sep 2026, 4:00:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:33:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59055 |
| Run time | 12 hours 10 min 58 sec |
| CPU time | 12 hours 10 min 58 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.66 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 21.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:50:55 (16540): wrapper (7.17.26016): starting 07:50:55 (16540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:06:33 (16540): bin\cmdock.exe exited; CPU time 43858.265625 07:06:33 (16540): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team