| Name | ebola_RdRp_v1_sidock_00092100_r4_s-24.0_0 |
| Workunit | 67910416 |
| Created | 9 Nov 2025, 16:41:31 UTC |
| Sent | 11 Nov 2025, 7:03:20 UTC |
| Report deadline | 15 Nov 2025, 7:03:20 UTC |
| Received | 12 Nov 2025, 0:13:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44771 |
| Run time | 17 hours 8 min 39 sec |
| CPU time | 16 hours 57 min 46 sec |
| Validate state | Valid |
| Credit | 386.75 |
| Device peak FLOPS | 3.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.40 MB |
| Peak swap size | 224.79 MB |
| Peak disk usage | 20.34 MB |
<core_client_version>7.17.0</core_client_version> <![CDATA[ <stderr_txt> 02:04:25 (16840): wrapper (7.17.26016): starting 02:04:25 (16840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:02 (16840): bin\cmdock.exe exited; CPU time 61066.968750 19:13:02 (16840): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team