| Name | ebola_RdRp_v1_sidock_00786439_r5_s-24.0_1 |
| Workunit | 265842 |
| Created | 27 Aug 2026, 11:15:33 UTC |
| Sent | 28 Aug 2026, 7:00:11 UTC |
| Report deadline | 1 Sep 2026, 7:00:11 UTC |
| Received | 29 Aug 2026, 10:25:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 7 hours 6 min 5 sec |
| CPU time | 7 hours 5 min 30 sec |
| Validate state | Valid |
| Credit | 616.87 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.36 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:19:35 (26064): wrapper (7.17.26016): starting 05:19:35 (26064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:38 (26064): bin\cmdock.exe exited; CPU time 25530.250000 12:25:38 (26064): called boinc_finish(0) </stderr_txt> ]]>
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