| Name | ebola_RdRp_v1_sidock_00756414_r8_s-24.0_0 |
| Workunit | 145745 |
| Created | 6 Aug 2026, 23:55:05 UTC |
| Sent | 7 Aug 2026, 18:00:43 UTC |
| Report deadline | 11 Aug 2026, 18:00:43 UTC |
| Received | 8 Aug 2026, 10:31:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66314 |
| Run time | 16 hours 21 min 41 sec |
| CPU time | 16 hours 21 min 41 sec |
| Validate state | Valid |
| Credit | 679.15 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 23.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:06:13 (6828): wrapper (7.17.26016): starting 20:06:13 (6828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:30:52 (6828): bin\cmdock.exe exited; CPU time 58901.343750 12:30:52 (6828): called boinc_finish(0) </stderr_txt> ]]>
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