| Name | ebola_RdRp_v1_sidock_00828985_r5_s-24.0_0 |
| Workunit | 436026 |
| Created | 8 Sep 2026, 22:15:49 UTC |
| Sent | 9 Sep 2026, 14:20:50 UTC |
| Report deadline | 13 Sep 2026, 14:20:50 UTC |
| Received | 11 Sep 2026, 2:33:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 19 hours 51 min 19 sec |
| CPU time | 17 hours 39 min 31 sec |
| Validate state | Valid |
| Credit | 662.21 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.46 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 09:41:59 (3728): wrapper (7.17.26016): starting 09:41:59 (3728): 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) 05:33:15 (3728): bin\cmdock.exe exited; CPU time 63571.359106 05:33:15 (3728): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team