| Name | ebola_RdRp_v1_sidock_00819991_r5_s-24.0_0 |
| Workunit | 400050 |
| Created | 5 Sep 2026, 1:09:27 UTC |
| Sent | 6 Sep 2026, 0:10:25 UTC |
| Report deadline | 10 Sep 2026, 0:10:25 UTC |
| Received | 10 Sep 2026, 7:32:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70227 |
| Run time | 1 days 13 hours 12 min 2 sec |
| CPU time | 1 days 11 hours 48 min 34 sec |
| Validate state | Valid |
| Credit | 912.78 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 223.47 MB |
| Peak disk usage | 28.11 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:40:19 (70056): wrapper (7.17.26016): starting 16:40:19 (70056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:20:33 (7072): wrapper (7.17.26016): starting 10:20:33 (7072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:32:29 (7072): bin\cmdock.exe exited; CPU time 43982.312500 03:32:29 (7072): called boinc_finish(0) </stderr_txt> ]]>
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