| Name | ebola_RdRp_v1_sidock_00822984_r5_s-24.0_0 |
| Workunit | 412022 |
| Created | 6 Sep 2026, 23:51:47 UTC |
| Sent | 7 Sep 2026, 5:02:00 UTC |
| Report deadline | 11 Sep 2026, 5:02:00 UTC |
| Received | 10 Sep 2026, 9:19:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45914 |
| Run time | 11 hours 23 min 58 sec |
| CPU time | 11 hours 22 min 18 sec |
| Validate state | Valid |
| Credit | 754.72 |
| Device peak FLOPS | 8.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.10</core_client_version> <![CDATA[ <stderr_txt> 23:55:50 (2732): wrapper (7.17.26016): starting 23:55:50 (2732): 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) 11:19:46 (2732): bin\cmdock.exe exited; CPU time 40938.140625 11:19:46 (2732): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team