| Name | ebola_RdRp_v1_sidock_00511319_r2_s-24.0_0 |
| Workunit | 69587290 |
| Created | 28 Jan 2026, 2:20:15 UTC |
| Sent | 30 Jan 2026, 4:12:42 UTC |
| Report deadline | 3 Feb 2026, 4:12:42 UTC |
| Received | 2 Feb 2026, 4:27:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44031 |
| Run time | 9 hours 46 min 53 sec |
| CPU time | 9 hours 46 min 21 sec |
| Validate state | Valid |
| Credit | 641.51 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.19 MB |
| Peak swap size | 224.24 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:40:54 (16484): wrapper (7.17.26016): starting 10:40:54 (16484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:45 (16484): bin\cmdock.exe exited; CPU time 35181.437500 20:27:45 (16484): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team