| Name | ebola_RdRp_v1_sidock_00391011_r1_s-24.0_1 |
| Workunit | 69106057 |
| Created | 11 Jan 2026, 1:17:23 UTC |
| Sent | 11 Jan 2026, 17:12:08 UTC |
| Report deadline | 15 Jan 2026, 17:12:08 UTC |
| Received | 12 Jan 2026, 13:45:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44605 |
| Run time | 17 hours 24 min 12 sec |
| CPU time | 16 hours 58 min 9 sec |
| Validate state | Valid |
| Credit | 495.95 |
| Device peak FLOPS | 3.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.90 MB |
| Peak swap size | 223.72 MB |
| Peak disk usage | 25.50 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:55:52 (22408): wrapper (7.17.26016): starting 19:55:52 (22408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:44 (22408): bin\cmdock.exe exited; CPU time 61089.359375 14:45:44 (22408): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team