| Name | ebola_RdRp_v1_sidock_00825240_r5_s-24.0_0 |
| Workunit | 421046 |
| Created | 7 Sep 2026, 21:40:56 UTC |
| Sent | 8 Sep 2026, 1:32:41 UTC |
| Report deadline | 12 Sep 2026, 1:32:41 UTC |
| Received | 8 Sep 2026, 21:50:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 19 hours 54 min 3 sec |
| CPU time | 19 hours 30 min 56 sec |
| Validate state | Valid |
| Credit | 726.77 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.45 MB |
| Peak swap size | 225.24 MB |
| Peak disk usage | 32.64 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:56:23 (14840): wrapper (7.17.26016): starting 03:56:23 (14840): 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) 23:50:21 (14840): bin\cmdock.exe exited; CPU time 70256.750000 23:50:21 (14840): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team