| Name | ebola_RdRp_v1_sidock_00821630_r6_s-24.0_1 |
| Workunit | 406607 |
| Created | 6 Sep 2026, 19:26:45 UTC |
| Sent | 7 Sep 2026, 1:13:57 UTC |
| Report deadline | 11 Sep 2026, 1:13:57 UTC |
| Received | 7 Sep 2026, 9:07:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84881 |
| Run time | 7 hours 15 min 14 sec |
| CPU time | 7 hours 7 min 10 sec |
| Validate state | Valid |
| Credit | 640.56 |
| Device peak FLOPS | 10.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.30 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:52:26 (22148): wrapper (7.17.26016): starting 03:52:26 (22148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:07:38 (22148): bin\cmdock.exe exited; CPU time 25630.609375 11:07:38 (22148): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team