| Name | ebola_RdRp_v1_sidock_00830126_r5_s-24.0_0 |
| Workunit | 440590 |
| Created | 10 Sep 2026, 0:30:31 UTC |
| Sent | 10 Sep 2026, 3:00:23 UTC |
| Report deadline | 14 Sep 2026, 3:00:23 UTC |
| Received | 11 Sep 2026, 3:00:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72115 |
| Run time | 10 hours 28 min 44 sec |
| CPU time | 10 hours 25 min 45 sec |
| Validate state | Valid |
| Credit | 600.80 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.15 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:57:05 (8172): wrapper (7.17.26016): starting 06:57:05 (8172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:51 (8172): bin\cmdock.exe exited; CPU time 37545.078125 17:27:51 (8172): called boinc_finish(0) </stderr_txt> ]]>
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