| Name | ebola_RdRp_v1_sidock_00769076_r6_s-24.0_0 |
| Workunit | 196391 |
| Created | 14 Aug 2026, 6:05:37 UTC |
| Sent | 15 Aug 2026, 4:20:15 UTC |
| Report deadline | 19 Aug 2026, 4:20:15 UTC |
| Received | 15 Aug 2026, 13:34:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73069 |
| Run time | 9 hours 9 min 45 sec |
| CPU time | 9 hours 0 min 59 sec |
| Validate state | Valid |
| Credit | 574.47 |
| Device peak FLOPS | 8.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.98 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:20:21 (28276): wrapper (7.17.26016): starting 00:20:21 (28276): 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) 09:34:27 (28276): bin\cmdock.exe exited; CPU time 32459.640625 09:34:27 (28276): called boinc_finish(0) </stderr_txt> ]]>
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