| Name | ebola_RdRp_v1_sidock_00574952_r4_s-24.0_1 |
| Workunit | 69841824 |
| Created | 15 Feb 2026, 10:01:50 UTC |
| Sent | 17 Feb 2026, 0:55:28 UTC |
| Report deadline | 21 Feb 2026, 0:55:28 UTC |
| Received | 18 Feb 2026, 18:54:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6862 |
| Run time | 5 hours 27 min 21 sec |
| CPU time | 5 hours 23 min 10 sec |
| Validate state | Valid |
| Credit | 570.60 |
| Device peak FLOPS | 11.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.63 MB |
| Peak swap size | 224.11 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:50:59 (112616): wrapper (7.17.26016): starting 13:50:59 (112616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:41 (112616): bin\cmdock.exe exited; CPU time 19390.375000 19:54:41 (112616): called boinc_finish(0) </stderr_txt> ]]>
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