| Name | ebola_RdRp_v1_sidock_00722379_r8_s-24.0_1 |
| Workunit | 9528 |
| Created | 19 Jul 2026, 4:41:19 UTC |
| Sent | 26 Jul 2026, 19:18:25 UTC |
| Report deadline | 30 Jul 2026, 19:18:25 UTC |
| Received | 27 Jul 2026, 3:13:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71609 |
| Run time | 7 hours 55 min 11 sec |
| CPU time | 7 hours 42 min 44 sec |
| Validate state | Valid |
| Credit | 562.34 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.33 MB |
| Peak swap size | 223.51 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:18:30 (3820): wrapper (7.17.26016): starting 22:18:30 (3820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:13:40 (3820): bin\cmdock.exe exited; CPU time 27764.718750 06:13:40 (3820): called boinc_finish(0) </stderr_txt> ]]>
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