| Name | ebola_RdRp_v1_sidock_00767757_r5_s-24.0_0 |
| Workunit | 191114 |
| Created | 14 Aug 2026, 6:00:59 UTC |
| Sent | 14 Aug 2026, 9:59:53 UTC |
| Report deadline | 18 Aug 2026, 9:59:53 UTC |
| Received | 15 Aug 2026, 11:40:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76248 |
| Run time | 13 hours 43 min 50 sec |
| CPU time | 13 hours 36 min 26 sec |
| Validate state | Valid |
| Credit | 647.10 |
| Device peak FLOPS | 5.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.84 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 20.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:53:05 (14188): wrapper (7.17.26016): starting 23:53:05 (14188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:49 (14188): bin\cmdock.exe exited; CPU time 48986.390625 13:36:49 (14188): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team