| Name | ebola_RdRp_v1_sidock_00720762_r8_s-24.0_2 |
| Workunit | 3060 |
| Created | 27 Jul 2026, 8:28:02 UTC |
| Sent | 28 Jul 2026, 12:17:47 UTC |
| Report deadline | 1 Aug 2026, 12:17:47 UTC |
| Received | 29 Jul 2026, 12:35:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80531 |
| Run time | 8 hours 48 min 37 sec |
| CPU time | 8 hours 33 min |
| Validate state | Valid |
| Credit | 504.71 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:45:05 (23328): wrapper (7.17.26016): starting 22:45:05 (23328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:35:02 (23328): bin\cmdock.exe exited; CPU time 30780.421875 07:35:02 (23328): called boinc_finish(0) </stderr_txt> ]]>
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