| Name | ebola_RdRp_v1_sidock_00824974_r8_s-24.0_1 |
| Workunit | 419985 |
| Created | 11 Sep 2026, 21:15:59 UTC |
| Sent | 12 Sep 2026, 3:13:04 UTC |
| Report deadline | 16 Sep 2026, 3:13:04 UTC |
| Received | 14 Sep 2026, 2:11:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83799 |
| Run time | 6 hours 47 min 50 sec |
| CPU time | 6 hours 44 min 22 sec |
| Validate state | Valid |
| Credit | 648.31 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.45 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 20.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:18:08 (15092): wrapper (7.17.26016): starting 06:18:08 (15092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:58 (10328): wrapper (7.17.26016): starting 23:03:58 (10328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:10:47 (10328): bin\cmdock.exe exited; CPU time 21828.312500 05:10:47 (10328): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team