| Name | ebola_RdRp_v1_sidock_00831180_r5_s-24.0_0 |
| Workunit | 444806 |
| Created | 10 Sep 2026, 0:34:12 UTC |
| Sent | 10 Sep 2026, 11:53:27 UTC |
| Report deadline | 14 Sep 2026, 11:53:27 UTC |
| Received | 12 Sep 2026, 7:37:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86384 |
| Run time | 9 hours 43 min 11 sec |
| CPU time | 9 hours 19 min 3 sec |
| Validate state | Valid |
| Credit | 712.91 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.62 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 33.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:53:53 (12732): wrapper (7.17.26016): starting 07:53:53 (12732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:37:00 (12732): bin\cmdock.exe exited; CPU time 33543.140625 00:37:00 (12732): called boinc_finish(0) </stderr_txt> ]]>
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