| Name | ebola_RdRp_v1_sidock_00830043_r8_s-24.0_0 |
| Workunit | 440261 |
| Created | 10 Sep 2026, 0:30:16 UTC |
| Sent | 10 Sep 2026, 2:53:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:12:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82877 |
| Run time | 1 days 4 hours 10 min 51 sec |
| CPU time | 1 days 3 hours 0 min 53 sec |
| Validate state | Task was reported too late to validate |
| Credit | 0.00 |
| Device peak FLOPS | 5.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.09 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 28.22 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:58:26 (17664): wrapper (7.17.26016): starting 23:58:26 (17664): 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) 20:13:16 (20848): wrapper (7.17.26016): starting 20:13:16 (20848): 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) 19:27:37 (20848): bin\cmdock.exe exited; CPU time 28674.421875 19:27:37 (20848): called boinc_finish(0) </stderr_txt> ]]>
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