| Name | ebola_RdRp_v1_sidock_00724782_r6_s-24.0_1 |
| Workunit | 19138 |
| Created | 20 Jul 2026, 4:56:25 UTC |
| Sent | 26 Jul 2026, 20:27:26 UTC |
| Report deadline | 30 Jul 2026, 20:27:26 UTC |
| Received | 27 Jul 2026, 5:42:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 9 hours 0 min 46 sec |
| CPU time | 8 hours 59 min 14 sec |
| Validate state | Valid |
| Credit | 699.27 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 221.37 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:41:46 (7668): wrapper (7.17.26016): starting 22:41:46 (7668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:31 (7668): bin\cmdock.exe exited; CPU time 32354.093750 07:42:31 (7668): called boinc_finish(0) </stderr_txt> ]]>
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