| Name | ebola_RdRp_v1_sidock_00722070_r7_s-24.0_1 |
| Workunit | 8291 |
| Created | 23 Jul 2026, 1:44:42 UTC |
| Sent | 27 Jul 2026, 12:59:35 UTC |
| Report deadline | 31 Jul 2026, 12:59:35 UTC |
| Received | 27 Jul 2026, 22:30:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78562 |
| Run time | 6 hours 53 min 30 sec |
| CPU time | 6 hours 31 min 46 sec |
| Validate state | Valid |
| Credit | 643.44 |
| Device peak FLOPS | 8.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 231.04 MB |
| Peak swap size | 220.52 MB |
| Peak disk usage | 31.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:26:46 (28264): wrapper (7.17.26016): starting 07:26:46 (28264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:30:46 (28264): bin\cmdock.exe exited; CPU time 23506.484375 15:30:46 (28264): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team