| Name | ebola_RdRp_v1_sidock_00767310_r6_s-24.0_0 |
| Workunit | 189327 |
| Created | 12 Aug 2026, 18:38:37 UTC |
| Sent | 14 Aug 2026, 3:58:59 UTC |
| Report deadline | 18 Aug 2026, 3:58:59 UTC |
| Received | 15 Aug 2026, 1:39:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 10 hours 10 min 7 sec |
| CPU time | 10 hours 0 min 57 sec |
| Validate state | Valid |
| Credit | 675.00 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.37 MB |
| Peak swap size | 224.86 MB |
| Peak disk usage | 20.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:57:57 (6848): wrapper (7.17.26016): starting 04:57:57 (6848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:42 (9608): wrapper (7.17.26016): starting 19:24:42 (9608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:38:49 (9608): bin\cmdock.exe exited; CPU time 7899.671875 21:38:49 (9608): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team