| Name | ebola_RdRp_v1_sidock_00394846_r4_s-24.0_1 |
| Workunit | 69121400 |
| Created | 14 Jan 2026, 17:44:52 UTC |
| Sent | 15 Jan 2026, 5:03:31 UTC |
| Report deadline | 19 Jan 2026, 5:03:31 UTC |
| Received | 16 Jan 2026, 2:02:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 10 hours 32 min 7 sec |
| CPU time | 10 hours 22 min 25 sec |
| Validate state | Valid |
| Credit | 572.43 |
| Device peak FLOPS | 7.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.89 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:30:31 (5084): wrapper (7.17.26016): starting 16:30:31 (5084): 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) 03:02:37 (5084): bin\cmdock.exe exited; CPU time 37345.125000 03:02:37 (5084): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team