| Name | ebola_RdRp_v1_sidock_00726374_r7_s-24.0_1 |
| Workunit | 25507 |
| Created | 20 Jul 2026, 21:06:53 UTC |
| Sent | 27 Jul 2026, 0:15:20 UTC |
| Report deadline | 31 Jul 2026, 0:15:20 UTC |
| Received | 27 Jul 2026, 16:10:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82036 |
| Run time | 13 hours 55 min 31 sec |
| CPU time | 13 hours 55 min 31 sec |
| Validate state | Valid |
| Credit | 670.67 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.20 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:15:26 (14984): wrapper (7.17.26016): starting 03:15:26 (14984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:10:25 (14984): bin\cmdock.exe exited; CPU time 50131.234375 19:10:25 (14984): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team