| Name | ebola_RdRp_v1_sidock_00736807_r5_s-24.0_0 |
| Workunit | 67237 |
| Created | 18 Jul 2026, 21:31:53 UTC |
| Sent | 25 Jul 2026, 9:00:29 UTC |
| Report deadline | 29 Jul 2026, 9:00:29 UTC |
| Received | 27 Jul 2026, 12:21:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37376 |
| Run time | 23 hours 20 min 34 sec |
| CPU time | 23 hours 20 min 34 sec |
| Validate state | Valid |
| Credit | 654.99 |
| Device peak FLOPS | 3.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.12 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:13:34 (7796): wrapper (7.17.26016): starting 13:13:34 (7796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:37 (7796): bin\cmdock.exe exited; CPU time 84034.750000 14:21:37 (7796): called boinc_finish(0) </stderr_txt> ]]>
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