| Name | ebola_RdRp_v1_sidock_00832329_r7_s-24.0_1 |
| Workunit | 449404 |
| Created | 11 Sep 2026, 5:45:28 UTC |
| Sent | 12 Sep 2026, 1:46:23 UTC |
| Report deadline | 16 Sep 2026, 1:46:23 UTC |
| Received | 12 Sep 2026, 7:53:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74728 |
| Run time | 6 hours 6 min 59 sec |
| CPU time | 6 hours 6 min |
| Validate state | Valid |
| Credit | 760.68 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.31 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 32.03 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:46:27 (45100): wrapper (7.17.26016): starting 03:46:27 (45100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:25 (45100): bin\cmdock.exe exited; CPU time 21960.140625 09:53:25 (45100): called boinc_finish(0) </stderr_txt> ]]>
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