| Name | ebola_RdRp_v1_sidock_00833644_r8_s-24.0_0 |
| Workunit | 454665 |
| Created | 11 Sep 2026, 0:04:29 UTC |
| Sent | 11 Sep 2026, 12:58:01 UTC |
| Report deadline | 15 Sep 2026, 12:58:01 UTC |
| Received | 11 Sep 2026, 20:41:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81941 |
| Run time | 7 hours 37 min 17 sec |
| CPU time | 7 hours 35 min 51 sec |
| Validate state | Valid |
| Credit | 703.13 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:58:42 (65156): wrapper (7.17.26016): starting 08:58:42 (65156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:41:17 (65156): bin\cmdock.exe exited; CPU time 27351.390625 16:41:17 (65156): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team