| Name | ebola_RdRp_v1_sidock_00827107_r5_s-24.0_0 |
| Workunit | 428514 |
| Created | 7 Sep 2026, 21:47:31 UTC |
| Sent | 8 Sep 2026, 17:54:24 UTC |
| Report deadline | 12 Sep 2026, 17:54:24 UTC |
| Received | 13 Sep 2026, 1:20:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82877 |
| Run time | 1 days 7 hours 48 min 16 sec |
| CPU time | 1 days 6 hours 27 min |
| Validate state | Valid |
| Credit | 692.25 |
| Device peak FLOPS | 5.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.94 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 20.16 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:09:27 (1452): wrapper (7.17.26016): starting 15:09:27 (1452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:01 (13868): wrapper (7.17.26016): starting 12:00:01 (13868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:24 (13868): bin\cmdock.exe exited; CPU time 89554.265625 21:20:24 (13868): called boinc_finish(0) </stderr_txt> ]]>
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