| Name | ebola_RdRp_v1_sidock_00090400_r3_s-24.0_0 |
| Workunit | 67903615 |
| Created | 9 Nov 2025, 16:35:53 UTC |
| Sent | 11 Nov 2025, 1:17:36 UTC |
| Report deadline | 15 Nov 2025, 1:17:36 UTC |
| Received | 11 Nov 2025, 19:42:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29169 |
| Run time | 16 hours 44 min 46 sec |
| CPU time | 12 hours 51 min 40 sec |
| Validate state | Valid |
| Credit | 476.09 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.70 MB |
| Peak swap size | 223.71 MB |
| Peak disk usage | 32.21 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 20:35:28 (27320): wrapper (7.17.26016): starting 20:35:28 (27320): 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) 14:42:18 (27320): bin\cmdock.exe exited; CPU time 46300.812500 14:42:18 (27320): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team