| Name | ebola_RdRp_v1_sidock_00728114_r7_s-24.0_1 |
| Workunit | 32467 |
| Created | 21 Jul 2026, 16:54:09 UTC |
| Sent | 27 Jul 2026, 5:13:11 UTC |
| Report deadline | 31 Jul 2026, 5:13:11 UTC |
| Received | 27 Jul 2026, 22:53:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31490 |
| Run time | 16 hours 29 min 24 sec |
| CPU time | 15 hours 44 min 58 sec |
| Validate state | Valid |
| Credit | 676.79 |
| Device peak FLOPS | 3.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.74 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:23:53 (10540): wrapper (7.17.26016): starting 08:23:55 (10540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:12 (10540): bin\cmdock.exe exited; CPU time 56698.062500 00:53:12 (10540): called boinc_finish(0) </stderr_txt> ]]>
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