| Name | ebola_RdRp_v1_sidock_00554596_r2_s-24.0_1 |
| Workunit | 69760398 |
| Created | 8 Feb 2026, 15:22:23 UTC |
| Sent | 9 Feb 2026, 0:18:16 UTC |
| Report deadline | 13 Feb 2026, 0:18:16 UTC |
| Received | 9 Feb 2026, 8:40:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76161 |
| Run time | 6 hours 31 min 15 sec |
| CPU time | 6 hours 15 min 40 sec |
| Validate state | Valid |
| Credit | 529.36 |
| Device peak FLOPS | 10.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 234.77 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 33.69 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:24:49 (27580): wrapper (7.17.26016): starting 19:24:49 (27580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:40:37 (27580): bin\cmdock.exe exited; CPU time 22540.078125 02:40:37 (27580): called boinc_finish(0) </stderr_txt> ]]>
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