| Name | ebola_RdRp_v1_sidock_00740621_r4_s-24.0_1 |
| Workunit | 70504500 |
| Created | 18 Mar 2026, 5:27:54 UTC |
| Sent | 20 Mar 2026, 12:21:19 UTC |
| Report deadline | 24 Mar 2026, 12:21:19 UTC |
| Received | 21 Mar 2026, 7:17:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68150 |
| Run time | 14 hours 52 min 40 sec |
| CPU time | 14 hours 50 min 29 sec |
| Validate state | Valid |
| Credit | 535.60 |
| Device peak FLOPS | 4.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.12 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 30.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:21:35 (11924): wrapper (7.17.26016): starting 12:21:35 (11924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:17:42 (11924): bin\cmdock.exe exited; CPU time 53429.093750 03:17:42 (11924): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team