| Name | ebola_RdRp_v1_sidock_00854055_r8_s-24.0_0 |
| Workunit | 536309 |
| Created | 7 Nov 2026, 19:06:03 UTC |
| Sent | 8 Nov 2026, 10:41:32 UTC |
| Report deadline | 12 Nov 2026, 10:41:32 UTC |
| Received | 9 Nov 2026, 2:01:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82666 |
| Run time | 11 hours 16 min 48 sec |
| CPU time | 11 hours 14 min 51 sec |
| Validate state | Valid |
| Credit | 506.52 |
| Device peak FLOPS | 3.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.97 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:41:39 (2924): wrapper (7.17.26016): starting 09:41:39 (2924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:28 (2924): bin\cmdock.exe exited; CPU time 40491.937500 21:01:28 (2924): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team