| Name | ebola_RdRp_v1_sidock_00824365_r5_s-24.0_0 |
| Workunit | 417546 |
| Created | 6 Sep 2026, 23:56:34 UTC |
| Sent | 7 Sep 2026, 16:18:00 UTC |
| Report deadline | 11 Sep 2026, 16:18:00 UTC |
| Received | 12 Sep 2026, 0:44:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82877 |
| Run time | 1 days 12 hours 6 min 42 sec |
| CPU time | 1 days 10 hours 27 min 40 sec |
| Validate state | Valid |
| Credit | 819.17 |
| Device peak FLOPS | 5.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.79 MB |
| Peak swap size | 224.91 MB |
| Peak disk usage | 26.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:20:15 (24420): wrapper (7.17.26016): starting 13:20:15 (24420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:01 (6228): wrapper (7.17.26016): starting 12:00:01 (6228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:23 (6228): bin\cmdock.exe exited; CPU time 70014.984375 20:44:23 (6228): called boinc_finish(0) </stderr_txt> ]]>
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