| Name | ebola_RdRp_v1_sidock_00027528_r4_s-24.0_1 |
| Workunit | 67652128 |
| Created | 3 Nov 2025, 22:00:08 UTC |
| Sent | 5 Nov 2025, 23:30:37 UTC |
| Report deadline | 9 Nov 2025, 23:30:37 UTC |
| Received | 6 Nov 2025, 15:11:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74939 |
| Run time | 7 hours 3 min 50 sec |
| CPU time | 7 hours 1 min 29 sec |
| Validate state | Valid |
| Credit | 480.32 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.88 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 03:02:01 (12416): wrapper (7.17.26016): starting 03:02:01 (12416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:50 (12416): bin\cmdock.exe exited; CPU time 25289.609375 10:05:50 (12416): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team