| Name | ebola_RdRp_v1_sidock_00855378_r6_s-24.0_0 |
| Workunit | 541599 |
| Created | 8 Nov 2026, 20:31:29 UTC |
| Sent | 9 Nov 2026, 0:56:53 UTC |
| Report deadline | 13 Nov 2026, 0:56:53 UTC |
| Received | 9 Nov 2026, 15:08:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80695 |
| Run time | 6 hours 17 min 16 sec |
| CPU time | 6 hours 0 min 14 sec |
| Validate state | Valid |
| Credit | 650.44 |
| Device peak FLOPS | 10.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.83 MB |
| Peak swap size | 224.12 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:09:19 (500812): wrapper (7.17.26016): starting 03:09:19 (500812): 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) 17:08:25 (500812): bin\cmdock.exe exited; CPU time 21614.750000 17:08:25 (500812): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team