| Name | ebola_RdRp_v1_sidock_00799134_r8_s-24.0_0 |
| Workunit | 316625 |
| Created | 28 Aug 2026, 6:55:52 UTC |
| Sent | 29 Aug 2026, 0:56:54 UTC |
| Report deadline | 2 Sep 2026, 0:56:54 UTC |
| Received | 29 Aug 2026, 6:46:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86011 |
| Run time | 5 hours 47 min 47 sec |
| CPU time | 5 hours 47 min 37 sec |
| Validate state | Valid |
| Credit | 609.54 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.17 MB |
| Peak swap size | 224.30 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:58:18 (5068): wrapper (7.17.26016): starting 03:58:18 (5068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:04 (5068): bin\cmdock.exe exited; CPU time 20857.015625 09:46:04 (5068): called boinc_finish(0) </stderr_txt> ]]>
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