| Name | ebola_RdRp_v1_sidock_00767156_r8_s-24.0_0 |
| Workunit | 188713 |
| Created | 12 Aug 2026, 18:37:54 UTC |
| Sent | 14 Aug 2026, 2:31:41 UTC |
| Report deadline | 18 Aug 2026, 2:31:41 UTC |
| Received | 14 Aug 2026, 20:33:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80 |
| Run time | 13 hours 17 min 11 sec |
| CPU time | 13 hours 17 min 11 sec |
| Validate state | Valid |
| Credit | 374.65 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.12 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 21:23:44 (21124): wrapper (7.17.26016): starting 21:23:44 (21124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:31:51 (21124): bin\cmdock.exe exited; CPU time 47831.734375 13:31:51 (21124): called boinc_finish(0) </stderr_txt> ]]>
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