| Name | ebola_RdRp_v1_sidock_00739750_r5_s-24.0_0 |
| Workunit | 79009 |
| Created | 18 Jul 2026, 21:42:48 UTC |
| Sent | 26 Jul 2026, 15:14:51 UTC |
| Report deadline | 30 Jul 2026, 15:14:51 UTC |
| Received | 27 Jul 2026, 18:17:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84918 |
| Run time | 11 hours 5 min 5 sec |
| CPU time | 10 hours 38 min 42 sec |
| Validate state | Valid |
| Credit | 658.60 |
| Device peak FLOPS | 8.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.04 MB |
| Peak swap size | 223.60 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 21:42:53 (104380): wrapper (7.17.26016): starting 21:42:53 (104380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:17:33 (104380): bin\cmdock.exe exited; CPU time 38322.984375 14:17:33 (104380): called boinc_finish(0) </stderr_txt> ]]>
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