| Name | ebola_RdRp_v1_sidock_00764002_r5_s-24.0_1 |
| Workunit | 176094 |
| Created | 12 Aug 2026, 2:00:03 UTC |
| Sent | 12 Aug 2026, 18:58:45 UTC |
| Report deadline | 16 Aug 2026, 18:58:45 UTC |
| Received | 13 Aug 2026, 14:53:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 46 min 24 sec |
| CPU time | 6 hours 44 min 4 sec |
| Validate state | Valid |
| Credit | 687.58 |
| Device peak FLOPS | 10.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 221.86 MB |
| Peak disk usage | 26.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:07:07 (17008): wrapper (7.17.26016): starting 15:07:07 (17008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:53:29 (17008): bin\cmdock.exe exited; CPU time 24244.937500 21:53:29 (17008): called boinc_finish(0) </stderr_txt> ]]>
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