| Name | ebola_RdRp_v1_sidock_00784267_r7_s-24.0_1 |
| Workunit | 257156 |
| Created | 26 Aug 2026, 12:01:29 UTC |
| Sent | 27 Aug 2026, 4:43:28 UTC |
| Report deadline | 31 Aug 2026, 4:43:28 UTC |
| Received | 27 Aug 2026, 11:50:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62892 |
| Run time | 5 hours 42 min 27 sec |
| CPU time | 5 hours 41 min 18 sec |
| Validate state | Valid |
| Credit | 591.51 |
| Device peak FLOPS | 8.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.73 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:07:57 (30212): wrapper (7.17.26016): starting 15:07:57 (30212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:23 (30212): bin\cmdock.exe exited; CPU time 20478.375000 20:50:23 (30212): called boinc_finish(0) </stderr_txt> ]]>
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