| Name | ebola_RdRp_v1_sidock_00408199_r1_s-24.0_1 |
| Workunit | 69174809 |
| Created | 16 Jan 2026, 22:09:15 UTC |
| Sent | 18 Jan 2026, 3:33:25 UTC |
| Report deadline | 22 Jan 2026, 3:33:25 UTC |
| Received | 19 Jan 2026, 6:02:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54171 |
| Run time | 8 hours 8 min 42 sec |
| CPU time | 8 hours 8 min |
| Validate state | Valid |
| Credit | 565.38 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.40 MB |
| Peak swap size | 221.24 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:53:56 (828): wrapper (7.17.26016): starting 13:53:56 (828): 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) 22:02:37 (828): bin\cmdock.exe exited; CPU time 29280.171875 22:02:37 (828): called boinc_finish(0) </stderr_txt> ]]>
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