| Name | ebola_RdRp_v1_sidock_00726938_r8_s-24.0_1 |
| Workunit | 27764 |
| Created | 22 Jul 2026, 3:00:18 UTC |
| Sent | 27 Jul 2026, 6:29:11 UTC |
| Report deadline | 31 Jul 2026, 6:29:11 UTC |
| Received | 28 Jul 2026, 0:07:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 17 hours 28 min 37 sec |
| CPU time | 16 hours 43 min 2 sec |
| Validate state | Valid |
| Credit | 687.71 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.57 MB |
| Peak swap size | 221.67 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:38:46 (10260): wrapper (7.17.26016): starting 09:38:46 (10260): 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) 03:07:35 (10260): bin\cmdock.exe exited; CPU time 60182.140625 03:07:35 (10260): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team