| Name | ebola_RdRp_v1_sidock_00723718_r5_s-24.0_1 |
| Workunit | 14881 |
| Created | 20 Jul 2026, 5:27:57 UTC |
| Sent | 26 Jul 2026, 20:38:32 UTC |
| Report deadline | 30 Jul 2026, 20:38:32 UTC |
| Received | 27 Jul 2026, 17:15:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 16 hours 54 min 54 sec |
| CPU time | 16 hours 45 min 34 sec |
| Validate state | Valid |
| Credit | 670.49 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.82 MB |
| Peak swap size | 218.26 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 03:20:13 (5740): wrapper (7.17.26016): starting 03:20:13 (5740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:06 (5740): bin\cmdock.exe exited; CPU time 60334.728359 20:15:06 (5740): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team