| Name | ebola_RdRp_v1_sidock_00108442_r1_s-24.0_0 |
| Workunit | 67975781 |
| Created | 12 Nov 2025, 17:28:44 UTC |
| Sent | 14 Nov 2025, 10:42:48 UTC |
| Report deadline | 18 Nov 2025, 10:42:48 UTC |
| Received | 14 Nov 2025, 22:10:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42509 |
| Run time | 11 hours 0 min 37 sec |
| CPU time | 10 hours 18 min 6 sec |
| Validate state | Valid |
| Credit | 159.48 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.66 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:08:19 (23940): wrapper (7.17.26016): starting 12:08:19 (23940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:37 (23940): bin\cmdock.exe exited; CPU time 37086.359375 23:10:37 (23940): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team