| Name | ebola_RdRp_v1_sidock_00823362_r8_s-24.0_0 |
| Workunit | 413537 |
| Created | 6 Sep 2026, 23:53:09 UTC |
| Sent | 7 Sep 2026, 8:02:42 UTC |
| Report deadline | 11 Sep 2026, 8:02:42 UTC |
| Received | 7 Sep 2026, 19:39:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8365 |
| Run time | 11 hours 18 min 53 sec |
| CPU time | 11 hours 6 min 31 sec |
| Validate state | Valid |
| Credit | 631.41 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:20:12 (3388): wrapper (7.17.26016): starting 10:20:12 (3388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:39:04 (3388): bin\cmdock.exe exited; CPU time 39991.671875 21:39:04 (3388): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team