| Name | ebola_RdRp_v1_sidock_00828219_r7_s-24.0_0 |
| Workunit | 432964 |
| Created | 8 Sep 2026, 22:12:49 UTC |
| Sent | 9 Sep 2026, 7:09:04 UTC |
| Report deadline | 13 Sep 2026, 7:09:04 UTC |
| Received | 12 Sep 2026, 3:00:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75362 |
| Run time | 23 hours 13 min 49 sec |
| CPU time | 23 hours 4 min 43 sec |
| Validate state | Valid |
| Credit | 725.02 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.05 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:30:47 (6164): wrapper (7.17.26016): starting 14:30:47 (6164): 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) 23:45:07 (1392): wrapper (7.17.26016): starting 23:45:07 (1392): 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) 14:31:43 (1392): bin\cmdock.exe exited; CPU time 53098.859375 14:31:43 (1392): called boinc_finish(0) </stderr_txt> ]]>
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