| Name | ebola_RdRp_v1_sidock_00766783_r6_s-24.0_0 |
| Workunit | 187219 |
| Created | 12 Aug 2026, 18:36:36 UTC |
| Sent | 13 Aug 2026, 20:57:13 UTC |
| Report deadline | 17 Aug 2026, 20:57:13 UTC |
| Received | 14 Aug 2026, 20:55:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85417 |
| Run time | 9 hours 13 min 38 sec |
| CPU time | 9 hours 11 min 36 sec |
| Validate state | Valid |
| Credit | 622.13 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.10 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:41:39 (13016): wrapper (7.17.26016): starting 14:41:39 (13016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:55:15 (13016): bin\cmdock.exe exited; CPU time 33096.093750 23:55:15 (13016): called boinc_finish(0) </stderr_txt> ]]>
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