| Name | ebola_RdRp_v1_sidock_00814009_r8_s-24.0_1 |
| Workunit | 376125 |
| Created | 7 Sep 2026, 14:01:44 UTC |
| Sent | 7 Sep 2026, 22:59:34 UTC |
| Report deadline | 11 Sep 2026, 22:59:34 UTC |
| Received | 9 Sep 2026, 2:57:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 6 hours 16 min 54 sec |
| CPU time | 6 hours 16 min 42 sec |
| Validate state | Valid |
| Credit | 571.28 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.27 MB |
| Peak swap size | 221.65 MB |
| Peak disk usage | 19.11 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:40:50 (21856): wrapper (7.17.26016): starting 22:40:50 (21856): 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) 04:57:41 (21856): bin\cmdock.exe exited; CPU time 22602.578125 04:57:41 (21856): called boinc_finish(0) </stderr_txt> ]]>
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