| Name | ebola_RdRp_v1_sidock_00762615_r7_s-24.0_1 |
| Workunit | 170548 |
| Created | 12 Aug 2026, 7:45:55 UTC |
| Sent | 12 Aug 2026, 19:55:36 UTC |
| Report deadline | 16 Aug 2026, 19:55:36 UTC |
| Received | 13 Aug 2026, 5:40:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 8 hours 31 min 46 sec |
| CPU time | 8 hours 16 min 55 sec |
| Validate state | Valid |
| Credit | 700.04 |
| Device peak FLOPS | 8.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.68 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 23.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:08:59 (22928): wrapper (7.17.26016): starting 23:08:59 (22928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:43 (22928): bin\cmdock.exe exited; CPU time 29815.593750 07:40:43 (22928): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team