| Name | ebola_RdRp_v1_sidock_00750171_r5_s-24.0_1 |
| Workunit | 120770 |
| Created | 4 Aug 2026, 4:17:55 UTC |
| Sent | 5 Aug 2026, 15:28:03 UTC |
| Report deadline | 9 Aug 2026, 15:28:03 UTC |
| Received | 8 Aug 2026, 14:52:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85787 |
| Run time | 16 hours 39 min 25 sec |
| CPU time | 14 hours 39 min 40 sec |
| Validate state | Valid |
| Credit | 688.82 |
| Device peak FLOPS | 6.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.14 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 29.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:13:27 (31840): wrapper (7.17.26016): starting 00:13:27 (31840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Daten\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:52:50 (31840): bin\cmdock.exe exited; CPU time 52780.234375 16:52:50 (31840): called boinc_finish(0) </stderr_txt> ]]>
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