| Name | ebola_RdRp_v1_sidock_00827111_r6_s-24.0_0 |
| Workunit | 428531 |
| Created | 7 Sep 2026, 21:47:35 UTC |
| Sent | 8 Sep 2026, 18:06:55 UTC |
| Report deadline | 12 Sep 2026, 18:06:55 UTC |
| Received | 10 Sep 2026, 0:15:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62834 |
| Run time | 9 hours 8 min 6 sec |
| CPU time | 9 hours 7 min 22 sec |
| Validate state | Valid |
| Credit | 584.98 |
| Device peak FLOPS | 6.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.31 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 19.17 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:06:51 (2124): wrapper (7.17.26016): starting 08:06:51 (2124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:14:55 (2124): bin\cmdock.exe exited; CPU time 32842.359375 17:14:55 (2124): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team