| Name | ebola_RdRp_v1_sidock_00830155_r7_s-24.0_0 |
| Workunit | 440708 |
| Created | 10 Sep 2026, 0:30:36 UTC |
| Sent | 10 Sep 2026, 3:06:10 UTC |
| Report deadline | 14 Sep 2026, 3:06:10 UTC |
| Received | 10 Sep 2026, 16:23:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86124 |
| Run time | 5 hours 48 min 23 sec |
| CPU time | 5 hours 47 min 55 sec |
| Validate state | Valid |
| Credit | 564.83 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 19.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:06:41 (10220): wrapper (7.17.26016): starting 05:06:41 (10220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:53:52 (4260): wrapper (7.17.26016): starting 14:53:52 (4260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:22:07 (4260): bin\cmdock.exe exited; CPU time 2617.718750 18:22:07 (4260): called boinc_finish(0) </stderr_txt> ]]>
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