| Name | ebola_RdRp_v1_sidock_00762790_r5_s-24.0_1 |
| Workunit | 171246 |
| Created | 11 Aug 2026, 10:53:08 UTC |
| Sent | 12 Aug 2026, 17:25:26 UTC |
| Report deadline | 16 Aug 2026, 17:25:26 UTC |
| Received | 13 Aug 2026, 6:23:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49892 |
| Run time | 12 hours 2 min 3 sec |
| CPU time | 11 hours 13 min 37 sec |
| Validate state | Valid |
| Credit | 602.42 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.56 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:21:23 (4968): wrapper (7.17.26016): starting 20:21:23 (4968): 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) 08:23:25 (4968): bin\cmdock.exe exited; CPU time 40417.500000 08:23:25 (4968): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team