| Name | ebola_RdRp_v1_sidock_00486903_r3_s-24.0_1 |
| Workunit | 69489627 |
| Created | 29 Jan 2026, 18:12:15 UTC |
| Sent | 31 Jan 2026, 20:06:57 UTC |
| Report deadline | 4 Feb 2026, 20:06:57 UTC |
| Received | 1 Feb 2026, 7:25:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41394 |
| Run time | 11 hours 18 min 30 sec |
| CPU time | 11 hours 17 min 43 sec |
| Validate state | Valid |
| Credit | 663.92 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.38 MB |
| Peak swap size | 225.00 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:07:02 (15788): wrapper (7.17.26016): starting 21:07:02 (15788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:25:30 (15788): bin\cmdock.exe exited; CPU time 40663.093750 08:25:30 (15788): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team