| Name | ebola_RdRp_v1_sidock_00841373_r5_s-24.0_0 |
| Workunit | 485578 |
| Created | 13 Sep 2026, 22:25:45 UTC |
| Sent | 14 Sep 2026, 9:30:11 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:04:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38856 |
| Run time | 19 hours 45 min 32 sec |
| CPU time | 19 hours 35 min 27 sec |
| Validate state | Valid |
| Credit | 791.56 |
| Device peak FLOPS | 4.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.63 MB |
| Peak swap size | 225.10 MB |
| Peak disk usage | 27.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:43:26 (14656): wrapper (7.17.26016): starting 09:43:26 (14656): 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) 05:28:55 (14656): bin\cmdock.exe exited; CPU time 70527.593750 05:28:55 (14656): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team