| Name | ebola_RdRp_v1_sidock_00816739_r8_s-24.0_1 |
| Workunit | 387045 |
| Created | 8 Sep 2026, 18:41:50 UTC |
| Sent | 8 Sep 2026, 23:53:16 UTC |
| Report deadline | 12 Sep 2026, 23:53:16 UTC |
| Received | 12 Sep 2026, 21:31:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81043 |
| Run time | 11 hours 28 min 9 sec |
| CPU time | 11 hours 21 min 18 sec |
| Validate state | Valid |
| Credit | 739.56 |
| Device peak FLOPS | 8.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.57 MB |
| Peak swap size | 221.24 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:58:57 (14988): wrapper (7.17.26016): starting 17:58:57 (14988): 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) 16:31:35 (14988): bin\cmdock.exe exited; CPU time 40878.484375 16:31:35 (14988): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team