| Name | ebola_RdRp_v1_sidock_00757144_r6_s-24.0_1 |
| Workunit | 148663 |
| Created | 12 Aug 2026, 1:31:52 UTC |
| Sent | 12 Aug 2026, 20:31:02 UTC |
| Report deadline | 16 Aug 2026, 20:31:02 UTC |
| Received | 13 Aug 2026, 21:30:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52785 |
| Run time | 8 hours 18 min 24 sec |
| CPU time | 8 hours 18 min 24 sec |
| Validate state | Valid |
| Credit | 569.25 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.77 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 26.15 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:37:11 (16892): wrapper (7.17.26016): starting 20:37:11 (16892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:16 (16536): wrapper (7.17.26016): starting 12:22:16 (16536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:52 (16536): bin\cmdock.exe exited; CPU time 11081.171875 17:29:52 (16536): called boinc_finish(0) </stderr_txt> ]]>
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