| Name | ebola_RdRp_v1_sidock_00829963_r6_s-24.0_0 |
| Workunit | 439939 |
| Created | 8 Sep 2026, 22:19:34 UTC |
| Sent | 9 Sep 2026, 23:42:44 UTC |
| Report deadline | 13 Sep 2026, 23:42:44 UTC |
| Received | 11 Sep 2026, 0:36:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57887 |
| Run time | 22 hours 52 min 49 sec |
| CPU time | 21 hours 22 min 13 sec |
| Validate state | Valid |
| Credit | 650.71 |
| Device peak FLOPS | 4.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 24.01 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:43:10 (12948): wrapper (7.17.26016): starting 21:43:10 (12948): 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) 20:35:55 (12948): bin\cmdock.exe exited; CPU time 76933.734375 20:35:55 (12948): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team