| Name | ebola_RdRp_v1_sidock_00402639_r3_s-24.0_0 |
| Workunit | 69152571 |
| Created | 11 Jan 2026, 17:19:21 UTC |
| Sent | 12 Jan 2026, 4:07:47 UTC |
| Report deadline | 16 Jan 2026, 4:07:47 UTC |
| Received | 12 Jan 2026, 12:14:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82480 |
| Run time | 8 hours 6 min 12 sec |
| CPU time | 8 hours 1 min 49 sec |
| Validate state | Valid |
| Credit | 300.16 |
| Device peak FLOPS | 7.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:07:55 (6780): wrapper (7.17.26016): starting 07:07:55 (6780): 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) 15:14:05 (6780): bin\cmdock.exe exited; CPU time 28909.656250 15:14:05 (6780): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team