| Name | ebola_RdRp_v1_sidock_00765294_r8_s-24.0_0 |
| Workunit | 181265 |
| Created | 12 Aug 2026, 18:31:08 UTC |
| Sent | 13 Aug 2026, 1:35:03 UTC |
| Report deadline | 17 Aug 2026, 1:35:03 UTC |
| Received | 13 Aug 2026, 14:15:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85866 |
| Run time | 5 hours 50 min 44 sec |
| CPU time | 5 hours 49 min 53 sec |
| Validate state | Valid |
| Credit | 633.89 |
| Device peak FLOPS | 9.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:35:31 (6320): wrapper (7.17.26016): starting 04:35:31 (6320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:14:53 (6320): bin\cmdock.exe exited; CPU time 20993.921875 17:14:53 (6320): called boinc_finish(0) </stderr_txt> ]]>
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