| Name | ebola_RdRp_v1_sidock_00768252_r5_s-24.0_0 |
| Workunit | 193094 |
| Created | 14 Aug 2026, 6:02:42 UTC |
| Sent | 14 Aug 2026, 17:03:58 UTC |
| Report deadline | 18 Aug 2026, 17:03:58 UTC |
| Received | 15 Aug 2026, 8:38:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53334 |
| Run time | 9 hours 55 min 8 sec |
| CPU time | 8 hours 39 min 33 sec |
| Validate state | Valid |
| Credit | 591.51 |
| Device peak FLOPS | 9.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 224.98 MB |
| Peak disk usage | 30.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:05:37 (2464): wrapper (7.17.26016): starting 12:05:37 (2464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:37:58 (2464): bin\cmdock.exe exited; CPU time 31173.453125 03:37:58 (2464): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team