| Name | ebola_RdRp_v1_sidock_00727579_r8_s-24.0_1 |
| Workunit | 30328 |
| Created | 21 Jul 2026, 21:19:18 UTC |
| Sent | 27 Jul 2026, 5:56:43 UTC |
| Report deadline | 31 Jul 2026, 5:56:43 UTC |
| Received | 27 Jul 2026, 18:53:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77803 |
| Run time | 10 hours 35 min 57 sec |
| CPU time | 7 hours 50 min 24 sec |
| Validate state | Valid |
| Credit | 740.04 |
| Device peak FLOPS | 8.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.86 MB |
| Peak swap size | 224.41 MB |
| Peak disk usage | 33.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:39:58 (30484): wrapper (7.17.26016): starting 03:39:58 (30484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:53:37 (30484): bin\cmdock.exe exited; CPU time 28224.234375 14:53:37 (30484): called boinc_finish(0) </stderr_txt> ]]>
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