| Name | ebola_RdRp_v1_sidock_00832771_r8_s-24.0_0 |
| Workunit | 451173 |
| Created | 11 Sep 2026, 0:01:24 UTC |
| Sent | 11 Sep 2026, 4:36:26 UTC |
| Report deadline | 15 Sep 2026, 4:36:26 UTC |
| Received | 11 Sep 2026, 16:46:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82666 |
| Run time | 11 hours 50 min 50 sec |
| CPU time | 11 hours 48 min 51 sec |
| Validate state | Valid |
| Credit | 678.88 |
| Device peak FLOPS | 3.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.58 MB |
| Peak swap size | 221.62 MB |
| Peak disk usage | 31.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:53:05 (9184): wrapper (7.17.26016): starting 00:53:05 (9184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:15 (9184): bin\cmdock.exe exited; CPU time 42531.593750 12:46:15 (9184): called boinc_finish(0) </stderr_txt> ]]>
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