| Name | ebola_RdRp_v1_sidock_00832082_r6_s-24.0_0 |
| Workunit | 448415 |
| Created | 10 Sep 2026, 0:37:22 UTC |
| Sent | 10 Sep 2026, 20:05:38 UTC |
| Report deadline | 14 Sep 2026, 20:05:38 UTC |
| Received | 11 Sep 2026, 3:59:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 7 hours 32 min |
| CPU time | 7 hours 25 min 34 sec |
| Validate state | Valid |
| Credit | 655.44 |
| Device peak FLOPS | 8.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.23 MB |
| Peak swap size | 221.11 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:27:06 (1328): wrapper (7.17.26016): starting 23:27:06 (1328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:05 (1328): bin\cmdock.exe exited; CPU time 26734.046875 06:59:05 (1328): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team