| Name | ebola_RdRp_v1_sidock_00758835_r5_s-24.0_1 |
| Workunit | 155426 |
| Created | 13 Aug 2026, 1:45:03 UTC |
| Sent | 14 Aug 2026, 6:58:15 UTC |
| Report deadline | 18 Aug 2026, 6:58:15 UTC |
| Received | 15 Aug 2026, 2:24:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 16 hours 58 min |
| CPU time | 16 hours 26 min 46 sec |
| Validate state | Valid |
| Credit | 780.55 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.57 MB |
| Peak swap size | 224.26 MB |
| Peak disk usage | 20.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:26:45 (13788): wrapper (7.17.26016): starting 11:26:45 (13788): 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) 04:24:42 (13788): bin\cmdock.exe exited; CPU time 59206.234375 04:24:42 (13788): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team