| Name | ebola_RdRp_v1_sidock_00745396_r5_s-24.0_2 |
| Workunit | 101670 |
| Created | 6 Aug 2026, 11:04:56 UTC |
| Sent | 7 Aug 2026, 0:14:47 UTC |
| Report deadline | 11 Aug 2026, 0:14:47 UTC |
| Received | 8 Aug 2026, 7:57:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 28 min 59 sec |
| CPU time | 8 hours 24 min 6 sec |
| Validate state | Valid |
| Credit | 754.44 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 223.58 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:28:51 (5220): wrapper (7.17.26016): starting 02:28:51 (5220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:57:48 (5220): bin\cmdock.exe exited; CPU time 30246.500000 10:57:48 (5220): called boinc_finish(0) </stderr_txt> ]]>
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