| Name | ebola_RdRp_v1_sidock_00726126_r6_s-24.0_1 |
| Workunit | 24514 |
| Created | 20 Jul 2026, 19:09:30 UTC |
| Sent | 26 Jul 2026, 23:54:40 UTC |
| Report deadline | 30 Jul 2026, 23:54:40 UTC |
| Received | 27 Jul 2026, 12:08:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77070 |
| Run time | 5 hours 55 min 47 sec |
| CPU time | 3 hours 47 min 26 sec |
| Validate state | Valid |
| Credit | 674.65 |
| Device peak FLOPS | 9.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.69 MB |
| Peak swap size | 221.84 MB |
| Peak disk usage | 29.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:15:31 (15976): wrapper (7.17.26016): starting 06:15:31 (15976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:11:16 (15976): bin\cmdock.exe exited; CPU time 13646.750000 12:11:16 (15976): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team