| Name | ebola_RdRp_v1_sidock_00818803_r6_s-24.0_1 |
| Workunit | 395299 |
| Created | 7 Sep 2026, 11:31:10 UTC |
| Sent | 7 Sep 2026, 22:41:08 UTC |
| Report deadline | 11 Sep 2026, 22:41:08 UTC |
| Received | 8 Sep 2026, 21:13:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86267 |
| Run time | 14 hours 1 min 32 sec |
| CPU time | 13 hours 58 min 49 sec |
| Validate state | Valid |
| Credit | 529.97 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.74 MB |
| Peak swap size | 223.26 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:12:10 (16228): wrapper (7.17.26016): starting 00:12:10 (16228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\80N13\BOINCPortable\Data\BOINCPortableData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:13:40 (16228): bin\cmdock.exe exited; CPU time 50329.609375 14:13:40 (16228): called boinc_finish(0) </stderr_txt> ]]>
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