| Name | ebola_RdRp_v1_sidock_00831945_r5_s-24.0_1 |
| Workunit | 447866 |
| Created | 10 Sep 2026, 19:31:14 UTC |
| Sent | 11 Sep 2026, 1:20:00 UTC |
| Report deadline | 15 Sep 2026, 1:20:00 UTC |
| Received | 13 Sep 2026, 15:26:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85641 |
| Run time | 13 hours 5 min 50 sec |
| CPU time | 13 hours 5 min 50 sec |
| Validate state | Valid |
| Credit | 685.19 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.62 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 22.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:23:14 (10092): wrapper (7.17.26016): starting 03:23:14 (10092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:25:06 (10092): bin\cmdock.exe exited; CPU time 47150.000000 17:25:06 (10092): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team