| Name | ebola_RdRp_v1_sidock_00756604_r5_s-24.0_1 |
| Workunit | 146502 |
| Created | 11 Aug 2026, 19:29:42 UTC |
| Sent | 12 Aug 2026, 18:49:38 UTC |
| Report deadline | 16 Aug 2026, 18:49:38 UTC |
| Received | 14 Aug 2026, 8:26:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80669 |
| Run time | 19 hours 34 min 12 sec |
| CPU time | 14 hours 58 min 51 sec |
| Validate state | Valid |
| Credit | 638.98 |
| Device peak FLOPS | 3.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 224.03 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:49:43 (8256): wrapper (7.17.26016): starting 17:49:43 (8256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:17:55 (8256): bin\cmdock.exe exited; CPU time 53931.781250 18:17:55 (8256): called boinc_finish(0) </stderr_txt> ]]>
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