| Name | ebola_RdRp_v1_sidock_00300191_r3_s-24.0_0 |
| Workunit | 68742779 |
| Created | 26 Dec 2025, 8:30:46 UTC |
| Sent | 26 Dec 2025, 10:43:52 UTC |
| Report deadline | 30 Dec 2025, 10:43:52 UTC |
| Received | 27 Dec 2025, 7:31:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 8 hours 55 min 1 sec |
| CPU time | 8 hours 53 min 23 sec |
| Validate state | Valid |
| Credit | 509.15 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.51 MB |
| Peak swap size | 221.80 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:36:05 (19264): wrapper (7.17.26016): starting 23:36:05 (19264): 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) 08:31:04 (19264): bin\cmdock.exe exited; CPU time 32003.875000 08:31:04 (19264): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team