| Name | ebola_RdRp_v1_sidock_00854810_r5_s-24.0_0 |
| Workunit | 539326 |
| Created | 7 Nov 2026, 19:09:02 UTC |
| Sent | 8 Nov 2026, 18:01:05 UTC |
| Report deadline | 12 Nov 2026, 18:01:05 UTC |
| Received | 9 Nov 2026, 12:07:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86123 |
| Run time | 8 hours 28 min 56 sec |
| CPU time | 8 hours 26 min 34 sec |
| Validate state | Valid |
| Credit | 624.67 |
| Device peak FLOPS | 6.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.10 MB |
| Peak swap size | 223.71 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:48:52 (3892): wrapper (7.17.26016): starting 02:48:52 (3892): 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) 14:07:26 (3892): bin\cmdock.exe exited; CPU time 30394.234375 14:07:26 (3892): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team