| Name | ebola_RdRp_v1_sidock_00822112_r7_s-24.0_2 |
| Workunit | 408536 |
| Created | 7 Sep 2026, 22:35:30 UTC |
| Sent | 8 Sep 2026, 21:12:16 UTC |
| Report deadline | 12 Sep 2026, 21:12:16 UTC |
| Received | 9 Sep 2026, 10:02:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 11 hours 32 min 31 sec |
| CPU time | 11 hours 0 min 6 sec |
| Validate state | Valid |
| Credit | 677.89 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.71 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:29:18 (120776): wrapper (7.17.26016): starting 00:29:18 (120776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:45 (120776): bin\cmdock.exe exited; CPU time 39606.937500 12:01:45 (120776): called boinc_finish(0) </stderr_txt> ]]>
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