| Name | ebola_RdRp_v1_sidock_00831127_r6_s-24.0_0 |
| Workunit | 444595 |
| Created | 10 Sep 2026, 0:34:02 UTC |
| Sent | 10 Sep 2026, 11:55:35 UTC |
| Report deadline | 14 Sep 2026, 11:55:35 UTC |
| Received | 11 Sep 2026, 0:55:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 11 hours 1 min 47 sec |
| CPU time | 10 hours 59 min 6 sec |
| Validate state | Valid |
| Credit | 666.21 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.58 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:53:39 (47284): wrapper (7.17.26016): starting 15:53:39 (47284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:24 (47284): bin\cmdock.exe exited; CPU time 39546.671875 02:55:24 (47284): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team