| Name | ebola_RdRp_v1_sidock_00724967_r8_s-24.0_1 |
| Workunit | 19880 |
| Created | 20 Jul 2026, 7:23:36 UTC |
| Sent | 26 Jul 2026, 21:18:46 UTC |
| Report deadline | 30 Jul 2026, 21:18:46 UTC |
| Received | 27 Jul 2026, 7:40:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77803 |
| Run time | 8 hours 47 min 20 sec |
| CPU time | 7 hours 13 min 41 sec |
| Validate state | Valid |
| Credit | 627.55 |
| Device peak FLOPS | 8.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.31 MB |
| Peak swap size | 220.87 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:52:36 (23404): wrapper (7.17.26016): starting 18:52:36 (23404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:39:52 (23404): bin\cmdock.exe exited; CPU time 26021.468750 03:39:52 (23404): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team