| Name | ebola_RdRp_v1_sidock_00821916_r7_s-24.0_1 |
| Workunit | 407752 |
| Created | 7 Sep 2026, 18:03:31 UTC |
| Sent | 7 Sep 2026, 23:23:24 UTC |
| Report deadline | 11 Sep 2026, 23:23:24 UTC |
| Received | 10 Sep 2026, 23:41:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 19 hours 10 min 13 sec |
| CPU time | 18 hours 44 min 5 sec |
| Validate state | Valid |
| Credit | 671.33 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.01 MB |
| Peak swap size | 220.84 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:29:54 (4468): wrapper (7.17.26016): starting 00:29:54 (4468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\100\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:41:42 (4468): bin\cmdock.exe exited; CPU time 67445.281250 19:41:42 (4468): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team