| Name | ebola_RdRp_v1_sidock_00838354_r8_s-24.0_0 |
| Workunit | 473505 |
| Created | 12 Sep 2026, 22:53:09 UTC |
| Sent | 13 Sep 2026, 7:24:46 UTC |
| Report deadline | 17 Sep 2026, 7:24:46 UTC |
| Received | 14 Sep 2026, 3:34:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82110 |
| Run time | 13 hours 16 min 15 sec |
| CPU time | 13 hours 16 min 15 sec |
| Validate state | Valid |
| Credit | 703.95 |
| Device peak FLOPS | 6.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.98 MB |
| Peak swap size | 221.45 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:07:52 (16168): wrapper (7.17.26016): starting 20:07:52 (16168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:58 (16168): bin\cmdock.exe exited; CPU time 47775.703125 10:33:58 (16168): called boinc_finish(0) </stderr_txt> ]]>
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