| Name | ebola_RdRp_v1_sidock_00581415_r4_s-24.0_1 |
| Workunit | 69867676 |
| Created | 14 Feb 2026, 7:25:46 UTC |
| Sent | 16 Feb 2026, 21:22:29 UTC |
| Report deadline | 20 Feb 2026, 21:22:29 UTC |
| Received | 18 Feb 2026, 19:50:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51220 |
| Run time | 6 hours 12 min 18 sec |
| CPU time | 6 hours 11 min 5 sec |
| Validate state | Valid |
| Credit | 568.41 |
| Device peak FLOPS | 6.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 26.09 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:29:17 (31132): wrapper (7.17.26016): starting 13:29:17 (31132): 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) 20:50:21 (31132): bin\cmdock.exe exited; CPU time 22265.703125 20:50:21 (31132): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team