| Name | ebola_RdRp_v1_sidock_00739539_r5_s-24.0_0 |
| Workunit | 78165 |
| Created | 18 Jul 2026, 21:42:00 UTC |
| Sent | 26 Jul 2026, 12:25:23 UTC |
| Report deadline | 30 Jul 2026, 12:25:23 UTC |
| Received | 27 Jul 2026, 8:45:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58285 |
| Run time | 13 hours 9 min 39 sec |
| CPU time | 12 hours 55 min 43 sec |
| Validate state | Valid |
| Credit | 701.54 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.03 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 31.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:34:44 (4084): wrapper (7.17.26016): starting 15:34:44 (4084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:45:01 (4084): bin\cmdock.exe exited; CPU time 46543.343750 04:45:01 (4084): called boinc_finish(0) </stderr_txt> ]]>
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