| Name | ebola_RdRp_v1_sidock_00757751_r6_s-24.0_1 |
| Workunit | 151091 |
| Created | 12 Aug 2026, 13:41:00 UTC |
| Sent | 12 Aug 2026, 20:55:16 UTC |
| Report deadline | 16 Aug 2026, 20:55:16 UTC |
| Received | 13 Aug 2026, 15:35:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69986 |
| Run time | 11 hours 44 min 39 sec |
| CPU time | 11 hours 42 min |
| Validate state | Valid |
| Credit | 433.98 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.58 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 21.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:55:21 (6656): wrapper (7.17.26016): starting 21:55:21 (6656): 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) 16:31:46 (6656): bin\cmdock.exe exited; CPU time 42120.046875 16:31:46 (6656): called boinc_finish(0) </stderr_txt> ]]>
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