| Name | ebola_RdRp_v1_sidock_00827645_r8_s-24.0_0 |
| Workunit | 430669 |
| Created | 8 Sep 2026, 22:10:37 UTC |
| Sent | 9 Sep 2026, 2:04:37 UTC |
| Report deadline | 13 Sep 2026, 2:04:37 UTC |
| Received | 9 Sep 2026, 16:59:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81311 |
| Run time | 5 hours 45 min 18 sec |
| CPU time | 5 hours 43 min 35 sec |
| Validate state | Valid |
| Credit | 634.70 |
| Device peak FLOPS | 10.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 31.87 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 19:34:07 (29568): wrapper (7.17.26016): starting 19:34:08 (29568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:58 (26596): wrapper (7.17.26016): starting 09:10:58 (26596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:08 (26596): bin\cmdock.exe exited; CPU time 2879.437500 09:59:08 (26596): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team