| Name | ebola_RdRp_v1_sidock_00833191_r8_s-24.0_0 |
| Workunit | 452853 |
| Created | 11 Sep 2026, 0:02:52 UTC |
| Sent | 11 Sep 2026, 8:29:35 UTC |
| Report deadline | 15 Sep 2026, 8:29:35 UTC |
| Received | 12 Sep 2026, 4:22:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84929 |
| Run time | 13 hours 10 min 4 sec |
| CPU time | 13 hours 6 min |
| Validate state | Valid |
| Credit | 873.13 |
| Device peak FLOPS | 6.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.96 MB |
| Peak swap size | 224.41 MB |
| Peak disk usage | 27.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:24:48 (10040): wrapper (7.17.26016): starting 11:24:48 (10040): 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) 06:22:19 (10040): bin\cmdock.exe exited; CPU time 47160.875000 06:22:19 (10040): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team