| Name | ebola_RdRp_v1_sidock_00829083_r6_s-24.0_1 |
| Workunit | 436419 |
| Created | 10 Sep 2026, 8:39:29 UTC |
| Sent | 10 Sep 2026, 23:31:33 UTC |
| Report deadline | 14 Sep 2026, 23:31:33 UTC |
| Received | 11 Sep 2026, 14:47:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76248 |
| Run time | 12 hours 56 min 39 sec |
| CPU time | 12 hours 51 min 14 sec |
| Validate state | Valid |
| Credit | 616.50 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 223.67 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:50:47 (6792): wrapper (7.17.26016): starting 03:50:47 (6792): 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) 16:47:22 (6792): bin\cmdock.exe exited; CPU time 46274.609375 16:47:22 (6792): called boinc_finish(0) </stderr_txt> ]]>
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