| Name | ebola_RdRp_v1_sidock_00824416_r5_s-24.0_0 |
| Workunit | 417750 |
| Created | 6 Sep 2026, 23:56:44 UTC |
| Sent | 7 Sep 2026, 16:45:24 UTC |
| Report deadline | 11 Sep 2026, 16:45:24 UTC |
| Received | 11 Sep 2026, 1:34:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85070 |
| Run time | 12 hours 40 min 49 sec |
| CPU time | 12 hours 34 min 2 sec |
| Validate state | Valid |
| Credit | 626.93 |
| Device peak FLOPS | 5.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.49 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:11:59 (3028): wrapper (7.17.26016): starting 06:11:59 (3028): 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) 22:34:49 (3028): bin\cmdock.exe exited; CPU time 45242.703125 22:34:49 (3028): called boinc_finish(0) </stderr_txt> ]]>
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