| Name | ebola_RdRp_v1_sidock_00831618_r6_s-24.0_0 |
| Workunit | 446559 |
| Created | 10 Sep 2026, 0:35:45 UTC |
| Sent | 10 Sep 2026, 15:49:35 UTC |
| Report deadline | 14 Sep 2026, 15:49:35 UTC |
| Received | 11 Sep 2026, 17:44:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28145 |
| Run time | 9 hours 49 min 57 sec |
| CPU time | 9 hours 48 min 19 sec |
| Validate state | Valid |
| Credit | 634.54 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.90 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 28.57 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:13:29 (1604): wrapper (7.17.26016): starting 02:13:29 (1604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:44:36 (1604): bin\cmdock.exe exited; CPU time 35299.250000 18:44:36 (1604): called boinc_finish(0) </stderr_txt> ]]>
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