| Name | ebola_RdRp_v1_sidock_00074659_r4_s-24.0_0 |
| Workunit | 67840652 |
| Created | 6 Nov 2025, 3:21:16 UTC |
| Sent | 8 Nov 2025, 15:39:21 UTC |
| Report deadline | 12 Nov 2025, 15:39:21 UTC |
| Received | 9 Nov 2025, 6:14:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 10 hours 49 min 54 sec |
| CPU time | 10 hours 37 min 54 sec |
| Validate state | Valid |
| Credit | 548.18 |
| Device peak FLOPS | 6.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.55 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 29.97 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:50:02 (19752): wrapper (7.17.26016): starting 18:50:02 (19752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:13:52 (19752): bin\cmdock.exe exited; CPU time 38274.718750 06:13:52 (19752): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team