| Name | ebola_RdRp_v1_sidock_00827760_r5_s-24.0_0 |
| Workunit | 431126 |
| Created | 8 Sep 2026, 22:11:03 UTC |
| Sent | 9 Sep 2026, 3:00:18 UTC |
| Report deadline | 13 Sep 2026, 3:00:18 UTC |
| Received | 11 Sep 2026, 3:00:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77711 |
| Run time | 12 hours 41 min 55 sec |
| CPU time | 12 hours 32 min 34 sec |
| Validate state | Valid |
| Credit | 631.07 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 19.61 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:07:21 (1000): wrapper (7.17.26016): starting 03:07:21 (1000): 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) 15:49:14 (1000): bin\cmdock.exe exited; CPU time 45154.796875 15:49:14 (1000): called boinc_finish(0) </stderr_txt> ]]>
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