| Name | ebola_RdRp_v1_sidock_00854991_r5_s-24.0_0 |
| Workunit | 540050 |
| Created | 7 Nov 2026, 19:09:48 UTC |
| Sent | 8 Nov 2026, 19:36:01 UTC |
| Report deadline | 12 Nov 2026, 19:36:01 UTC |
| Received | 12 Nov 2026, 2:07:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27742 |
| Run time | 10 hours 31 min 8 sec |
| CPU time | 10 hours 29 min 54 sec |
| Validate state | Valid |
| Credit | 483.30 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.62 MB |
| Peak swap size | 223.81 MB |
| Peak disk usage | 27.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:35:48 (11976): wrapper (7.17.26016): starting 07:35:48 (11976): 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) 18:07:10 (11976): bin\cmdock.exe exited; CPU time 37794.937500 18:07:10 (11976): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team