| Name | ebola_RdRp_v1_sidock_00822077_r8_s-24.0_0 |
| Workunit | 408397 |
| Created | 6 Sep 2026, 0:10:02 UTC |
| Sent | 6 Sep 2026, 19:17:21 UTC |
| Report deadline | 10 Sep 2026, 19:17:21 UTC |
| Received | 7 Sep 2026, 4:42:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37880 |
| Run time | 8 hours 52 min 10 sec |
| CPU time | 8 hours 51 min 48 sec |
| Validate state | Valid |
| Credit | 609.87 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 223.73 MB |
| Peak disk usage | 28.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:49:51 (7420): wrapper (7.17.26016): starting 21:49:51 (7420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:41:59 (7420): bin\cmdock.exe exited; CPU time 31908.671875 06:41:59 (7420): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team