| Name | ebola_RdRp_v1_sidock_00829952_r5_s-24.0_1 |
| Workunit | 439894 |
| Created | 10 Sep 2026, 20:07:17 UTC |
| Sent | 11 Sep 2026, 2:01:26 UTC |
| Report deadline | 15 Sep 2026, 2:01:26 UTC |
| Received | 12 Sep 2026, 1:39:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32980 |
| Run time | 23 hours 9 min 42 sec |
| CPU time | 19 hours 9 min 42 sec |
| Validate state | Valid |
| Credit | 699.39 |
| Device peak FLOPS | 4.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.25 MB |
| Peak swap size | 224.24 MB |
| Peak disk usage | 23.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:01:36 (20596): wrapper (7.17.26016): starting 20:01:36 (20596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:22 (20596): bin\cmdock.exe exited; CPU time 68982.500000 19:39:22 (20596): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team