| Name | ebola_RdRp_v1_sidock_00083044_r2_s-24.0_0 |
| Workunit | 67874190 |
| Created | 9 Nov 2025, 16:10:49 UTC |
| Sent | 10 Nov 2025, 2:31:18 UTC |
| Report deadline | 14 Nov 2025, 2:31:18 UTC |
| Received | 10 Nov 2025, 9:33:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54445 |
| Run time | 5 hours 38 min 34 sec |
| CPU time | 5 hours 37 min 8 sec |
| Validate state | Valid |
| Credit | 394.36 |
| Device peak FLOPS | 7.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.75 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 27.35 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:46:41 (52656): wrapper (7.17.26016): starting 03:46:41 (52656): 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) 08:04:35 (48848): wrapper (7.17.26016): starting 08:04:35 (48848): 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) 10:33:47 (48848): bin\cmdock.exe exited; CPU time 8249.109375 10:33:47 (48848): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team