| Name | ebola_RdRp_v1_sidock_00722387_r7_s-24.0_1 |
| Workunit | 9559 |
| Created | 19 Jul 2026, 4:52:44 UTC |
| Sent | 26 Jul 2026, 18:35:20 UTC |
| Report deadline | 30 Jul 2026, 18:35:20 UTC |
| Received | 27 Jul 2026, 6:10:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57420 |
| Run time | 10 hours 19 min 42 sec |
| CPU time | 10 hours 14 min 54 sec |
| Validate state | Valid |
| Credit | 394.59 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.94 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:50:37 (23804): wrapper (7.17.26016): starting 21:50:37 (23804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:18 (23804): bin\cmdock.exe exited; CPU time 36894.328125 08:10:18 (23804): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team