| Name | ebola_RdRp_v1_sidock_00842105_r5_s-24.0_3 |
| Workunit | 488506 |
| Created | 5 Nov 2026, 23:25:20 UTC |
| Sent | 6 Nov 2026, 19:00:22 UTC |
| Report deadline | 10 Nov 2026, 19:00:22 UTC |
| Received | 7 Nov 2026, 9:08:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86295 |
| Run time | 13 hours 2 min 54 sec |
| CPU time | 11 hours 34 min 45 sec |
| Validate state | Valid |
| Credit | 600.86 |
| Device peak FLOPS | 6.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.53 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 30.28 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:08:12 (23072): wrapper (7.17.26016): starting 11:08:12 (23072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:32 (23072): bin\cmdock.exe exited; CPU time 41685.359375 01:08:32 (23072): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team