| Name | ebola_RdRp_v1_sidock_00782488_r8_s-24.0_1 |
| Workunit | 250041 |
| Created | 25 Aug 2026, 16:41:39 UTC |
| Sent | 26 Aug 2026, 2:40:45 UTC |
| Report deadline | 30 Aug 2026, 2:40:45 UTC |
| Received | 29 Aug 2026, 14:38:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85951 |
| Run time | 7 hours 31 min 13 sec |
| CPU time | 7 hours 26 min 8 sec |
| Validate state | Valid |
| Credit | 584.58 |
| Device peak FLOPS | 8.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 19.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:40:52 (22396): wrapper (7.17.26016): starting 22:40:52 (22396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:45 (22396): bin\cmdock.exe exited; CPU time 26768.546875 10:38:45 (22396): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team