| Name | ebola_RdRp_v1_sidock_00822389_r7_s-24.0_0 |
| Workunit | 409644 |
| Created | 6 Sep 2026, 0:11:29 UTC |
| Sent | 6 Sep 2026, 21:58:45 UTC |
| Report deadline | 10 Sep 2026, 21:58:45 UTC |
| Received | 8 Sep 2026, 22:31:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54029 |
| Run time | 8 hours 28 min 27 sec |
| CPU time | 8 hours 28 min 27 sec |
| Validate state | Valid |
| Credit | 651.00 |
| Device peak FLOPS | 7.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:08:27 (23228): wrapper (7.17.26016): starting 18:08:27 (23228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:40 (23228): bin\cmdock.exe exited; CPU time 30507.062500 18:30:40 (23228): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team