| Name | ebola_RdRp_v1_sidock_00823102_r6_s-24.0_0 |
| Workunit | 412495 |
| Created | 6 Sep 2026, 23:52:13 UTC |
| Sent | 7 Sep 2026, 6:24:37 UTC |
| Report deadline | 11 Sep 2026, 6:24:37 UTC |
| Received | 10 Sep 2026, 3:00:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68232 |
| Run time | 1 days 7 hours 27 min 8 sec |
| CPU time | 1 days 6 hours 52 min 10 sec |
| Validate state | Valid |
| Credit | 685.88 |
| Device peak FLOPS | 2.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.03 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 25.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:10:07 (1392): wrapper (7.17.26016): starting 06:10:07 (1392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:25 (8260): wrapper (7.17.26016): starting 18:45:25 (8260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:27 (8260): bin\cmdock.exe exited; CPU time 67512.468750 13:45:27 (8260): called boinc_finish(0) </stderr_txt> ]]>
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