| Name | ebola_RdRp_v1_sidock_00066752_r1_s-24.0_0 |
| Workunit | 67809021 |
| Created | 6 Nov 2025, 2:52:40 UTC |
| Sent | 7 Nov 2025, 10:39:38 UTC |
| Report deadline | 11 Nov 2025, 10:39:38 UTC |
| Received | 8 Nov 2025, 6:10:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79510 |
| Run time | 16 hours 24 min 34 sec |
| CPU time | 15 hours 31 min 2 sec |
| Validate state | Valid |
| Credit | 1,571.67 |
| Device peak FLOPS | 3.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 18.40 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:41:20 (29676): wrapper (7.17.26016): starting 13:41:20 (29676): 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) 06:10:08 (29676): bin\cmdock.exe exited; CPU time 55862.750000 06:10:08 (29676): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team