| Name | ebola_RdRp_v1_sidock_00837173_r8_s-24.0_0 |
| Workunit | 468781 |
| Created | 12 Sep 2026, 2:07:55 UTC |
| Sent | 12 Sep 2026, 19:54:42 UTC |
| Report deadline | 16 Sep 2026, 19:54:42 UTC |
| Received | 13 Sep 2026, 23:26:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86081 |
| Run time | 5 hours 51 min |
| CPU time | 5 hours 46 min 54 sec |
| Validate state | Valid |
| Credit | 467.31 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:35:21 (20124): wrapper (7.17.26016): starting 10:35:21 (20124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:20 (20124): bin\cmdock.exe exited; CPU time 20814.968750 16:26:20 (20124): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team