| Name | ebola_RdRp_v1_sidock_00768355_r8_s-24.0_0 |
| Workunit | 193509 |
| Created | 14 Aug 2026, 6:03:03 UTC |
| Sent | 14 Aug 2026, 19:14:36 UTC |
| Report deadline | 18 Aug 2026, 19:14:36 UTC |
| Received | 15 Aug 2026, 6:43:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 11 hours 28 min 26 sec |
| CPU time | 11 hours 9 min 23 sec |
| Validate state | Valid |
| Credit | 498.52 |
| Device peak FLOPS | 8.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:14:41 (40368): wrapper (7.17.26016): starting 09:14:41 (40368): 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) 20:43:02 (40368): bin\cmdock.exe exited; CPU time 40163.796875 20:43:02 (40368): called boinc_finish(0) </stderr_txt> ]]>
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