| Name | ebola_RdRp_v1_sidock_00831677_r5_s-24.0_0 |
| Workunit | 446794 |
| Created | 10 Sep 2026, 0:35:59 UTC |
| Sent | 10 Sep 2026, 16:25:00 UTC |
| Report deadline | 14 Sep 2026, 16:25:00 UTC |
| Received | 11 Sep 2026, 5:32:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 10 hours 58 min 54 sec |
| CPU time | 10 hours 56 min 7 sec |
| Validate state | Valid |
| Credit | 660.61 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:33:23 (37496): wrapper (7.17.26016): starting 20:33:23 (37496): 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) 07:32:15 (37496): bin\cmdock.exe exited; CPU time 39367.203125 07:32:15 (37496): called boinc_finish(0) </stderr_txt> ]]>
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