| Name | ebola_RdRp_v1_sidock_00766839_r5_s-24.0_0 |
| Workunit | 187442 |
| Created | 12 Aug 2026, 18:36:47 UTC |
| Sent | 13 Aug 2026, 22:13:31 UTC |
| Report deadline | 17 Aug 2026, 22:13:31 UTC |
| Received | 14 Aug 2026, 9:08:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 9 hours 1 min 26 sec |
| CPU time | 8 hours 59 min 40 sec |
| Validate state | Valid |
| Credit | 591.43 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 26.43 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:07:26 (9096): wrapper (7.17.26016): starting 02:07:26 (9096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:08:51 (9096): bin\cmdock.exe exited; CPU time 32380.921875 11:08:51 (9096): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team