| Name | ebola_RdRp_v1_sidock_00755786_r7_s-24.0_2 |
| Workunit | 143232 |
| Created | 11 Aug 2026, 5:35:13 UTC |
| Sent | 12 Aug 2026, 17:11:22 UTC |
| Report deadline | 16 Aug 2026, 17:11:22 UTC |
| Received | 14 Aug 2026, 22:33:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 15 hours 54 min 41 sec |
| CPU time | 15 hours 17 min 50 sec |
| Validate state | Valid |
| Credit | 717.49 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:38:35 (52584): wrapper (7.17.26016): starting 02:38:35 (52584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\69\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:12 (52584): bin\cmdock.exe exited; CPU time 55070.687500 18:33:12 (52584): called boinc_finish(0) </stderr_txt> ]]>
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