| Name | ebola_RdRp_v1_sidock_00845667_r5_s-24.0_0 |
| Workunit | 502754 |
| Created | 15 Sep 2026, 14:12:29 UTC |
| Sent | 15 Sep 2026, 20:43:53 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:14:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86253 |
| Run time | 10 hours 20 min 46 sec |
| CPU time | 10 hours 18 min 12 sec |
| Validate state | Valid |
| Credit | 611.72 |
| Device peak FLOPS | 6.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.83 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:45:02 (10500): wrapper (7.17.26016): starting 19:45:02 (10500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:14:18 (10500): bin\cmdock.exe exited; CPU time 37092.078125 02:14:18 (10500): called boinc_finish(0) </stderr_txt> ]]>
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