| Name | ebola_RdRp_v1_sidock_00826683_r6_s-24.0_1 |
| Workunit | 426819 |
| Created | 12 Sep 2026, 4:38:58 UTC |
| Sent | 12 Sep 2026, 23:00:03 UTC |
| Report deadline | 16 Sep 2026, 23:00:03 UTC |
| Received | 13 Sep 2026, 23:00:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48593 |
| Run time | 10 hours 36 min 35 sec |
| CPU time | 10 hours 32 min 37 sec |
| Validate state | Valid |
| Credit | 724.93 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 225.89 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:44:33 (12568): wrapper (7.17.26016): starting 21:44:33 (12568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:50 (12568): bin\cmdock.exe exited; CPU time 37957.515625 13:35:50 (12568): called boinc_finish(0) </stderr_txt> ]]>
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