| Name | ebola_RdRp_v1_sidock_00416086_r4_s-24.0_0 |
| Workunit | 69206360 |
| Created | 11 Jan 2026, 18:07:00 UTC |
| Sent | 14 Jan 2026, 4:55:42 UTC |
| Report deadline | 18 Jan 2026, 4:55:42 UTC |
| Received | 14 Jan 2026, 17:24:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81264 |
| Run time | 12 hours 27 min 39 sec |
| CPU time | 12 hours 7 min |
| Validate state | Valid |
| Credit | 548.51 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 223.79 MB |
| Peak disk usage | 31.45 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:55:47 (43720): wrapper (7.17.26016): starting 23:55:47 (43720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC3\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:25 (43720): bin\cmdock.exe exited; CPU time 43620.140625 12:23:25 (43720): called boinc_finish(0) </stderr_txt> ]]>
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