| Name | ebola_RdRp_v1_sidock_00729387_r7_s-24.0_1 |
| Workunit | 37559 |
| Created | 22 Jul 2026, 6:18:45 UTC |
| Sent | 27 Jul 2026, 6:54:39 UTC |
| Report deadline | 31 Jul 2026, 6:54:39 UTC |
| Received | 27 Jul 2026, 13:33:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74474 |
| Run time | 6 hours 29 min 17 sec |
| CPU time | 4 hours 46 min 50 sec |
| Validate state | Valid |
| Credit | 460.94 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 220.71 MB |
| Peak disk usage | 19.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:54:47 (21304): wrapper (7.17.26016): starting 08:54:47 (21304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:32:52 (21304): bin\cmdock.exe exited; CPU time 17210.421875 15:33:03 (21304): called boinc_finish(0) </stderr_txt> ]]>
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