| Name | ebola_RdRp_v1_sidock_00762504_r5_s-24.0_1 |
| Workunit | 170102 |
| Created | 11 Aug 2026, 7:42:21 UTC |
| Sent | 12 Aug 2026, 16:49:34 UTC |
| Report deadline | 16 Aug 2026, 16:49:34 UTC |
| Received | 14 Aug 2026, 18:40:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2553 |
| Run time | 22 hours 38 min 40 sec |
| CPU time | 22 hours 37 min 28 sec |
| Validate state | Valid |
| Credit | 685.79 |
| Device peak FLOPS | 3.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 224.02 MB |
| Peak disk usage | 32.49 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:01:38 (7460): wrapper (7.17.26016): starting 23:01:38 (7460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:15 (7460): bin\cmdock.exe exited; CPU time 81448.734375 21:40:15 (7460): called boinc_finish(0) </stderr_txt> ]]>
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