| Name | ebola_RdRp_v1_sidock_00827632_r5_s-24.0_0 |
| Workunit | 430614 |
| Created | 8 Sep 2026, 22:10:37 UTC |
| Sent | 9 Sep 2026, 2:04:37 UTC |
| Report deadline | 13 Sep 2026, 2:04:37 UTC |
| Received | 9 Sep 2026, 17:35:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81311 |
| Run time | 5 hours 41 min 19 sec |
| CPU time | 5 hours 39 min 23 sec |
| Validate state | Valid |
| Credit | 624.69 |
| Device peak FLOPS | 10.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.17 MB |
| Peak swap size | 225.13 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 20:12:02 (34480): wrapper (7.17.26016): starting 20:12:02 (34480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:58 (25848): wrapper (7.17.26016): starting 09:10:58 (25848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:03 (25848): bin\cmdock.exe exited; CPU time 4924.500000 10:35:03 (25848): called boinc_finish(0) </stderr_txt> ]]>
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