| Name | ebola_RdRp_v1_sidock_00818669_r5_s-24.0_2 |
| Workunit | 394762 |
| Created | 10 Sep 2026, 13:41:32 UTC |
| Sent | 11 Sep 2026, 0:17:32 UTC |
| Report deadline | 15 Sep 2026, 0:17:32 UTC |
| Received | 13 Sep 2026, 3:26:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 11 hours 45 min 31 sec |
| CPU time | 10 hours 56 min 41 sec |
| Validate state | Valid |
| Credit | 652.13 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 220.76 MB |
| Peak disk usage | 19.33 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:07:02 (29620): wrapper (7.17.26016): starting 10:07:02 (29620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:03:23 (4196): wrapper (7.17.26016): starting 16:03:23 (4196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:15 (4196): bin\cmdock.exe exited; CPU time 24375.531250 23:26:15 (4196): called boinc_finish(0) </stderr_txt> ]]>
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