| Name | ebola_RdRp_v1_sidock_00767321_r8_s-24.0_0 |
| Workunit | 189373 |
| Created | 12 Aug 2026, 18:38:42 UTC |
| Sent | 14 Aug 2026, 3:45:59 UTC |
| Report deadline | 18 Aug 2026, 3:45:59 UTC |
| Received | 14 Aug 2026, 21:05:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 14 hours 58 min 46 sec |
| CPU time | 14 hours 27 min 45 sec |
| Validate state | Valid |
| Credit | 724.07 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.41 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:46:07 (1090644): wrapper (7.17.26016): starting 23:46:07 (1090644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:41 (1090644): bin\cmdock.exe exited; CPU time 52065.046875 17:05:41 (1090644): called boinc_finish(0) </stderr_txt> ]]>
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