| Name | ebola_RdRp_v1_sidock_00269054_r4_s-24.0_2 |
| Workunit | 68618232 |
| Created | 24 Dec 2025, 20:20:05 UTC |
| Sent | 26 Dec 2025, 5:56:10 UTC |
| Report deadline | 30 Dec 2025, 5:56:10 UTC |
| Received | 27 Dec 2025, 1:11:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80687 |
| Run time | 4 hours 9 min 6 sec |
| CPU time | 4 hours 8 min 25 sec |
| Validate state | Valid |
| Credit | 473.16 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.72 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 25.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:02:04 (15412): wrapper (7.17.26016): starting 00:02:04 (15412): 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) 04:11:09 (15412): bin\cmdock.exe exited; CPU time 14905.593750 04:11:09 (15412): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team