| Name | ebola_RdRp_v1_sidock_00761400_r8_s-24.0_1 |
| Workunit | 165689 |
| Created | 10 Aug 2026, 20:15:23 UTC |
| Sent | 11 Aug 2026, 6:48:35 UTC |
| Report deadline | 15 Aug 2026, 6:48:35 UTC |
| Received | 11 Aug 2026, 17:42:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 9 hours 55 min 42 sec |
| CPU time | 9 hours 54 min 35 sec |
| Validate state | Valid |
| Credit | 729.79 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.64 MB |
| Peak swap size | 221.08 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:46:57 (23192): wrapper (7.17.26016): starting 09:46:57 (23192): 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) 19:42:37 (23192): bin\cmdock.exe exited; CPU time 35675.140625 19:42:37 (23192): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team