| Name | ebola_RdRp_v1_sidock_00828603_r6_s-24.0_2 |
| Workunit | 434499 |
| Created | 10 Sep 2026, 13:41:32 UTC |
| Sent | 11 Sep 2026, 0:09:59 UTC |
| Report deadline | 15 Sep 2026, 0:09:59 UTC |
| Received | 12 Sep 2026, 1:52:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80525 |
| Run time | 6 hours 1 min 28 sec |
| CPU time | 5 hours 59 min 48 sec |
| Validate state | Valid |
| Credit | 684.64 |
| Device peak FLOPS | 10.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.37 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 31.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:31:45 (10616): wrapper (7.17.26016): starting 12:31:45 (10616): 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) 18:52:13 (10616): bin\cmdock.exe exited; CPU time 21588.984375 18:52:13 (10616): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team