| Name | ebola_RdRp_v1_sidock_00279633_r2_s-24.0_1 |
| Workunit | 68660546 |
| Created | 24 Dec 2025, 13:40:53 UTC |
| Sent | 26 Dec 2025, 4:27:40 UTC |
| Report deadline | 30 Dec 2025, 4:27:40 UTC |
| Received | 27 Dec 2025, 0:36:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69269 |
| Run time | 16 hours 51 min 46 sec |
| CPU time | 10 hours 58 min 9 sec |
| Validate state | Valid |
| Credit | 509.83 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.99 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:44:55 (255916): wrapper (7.17.26016): starting 02:44:55 (255916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:36:34 (255916): bin\cmdock.exe exited; CPU time 39489.937500 19:36:34 (255916): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team