| Name | ebola_RdRp_v1_sidock_00824169_r7_s-24.0_1 |
| Workunit | 416764 |
| Created | 7 Sep 2026, 15:08:06 UTC |
| Sent | 7 Sep 2026, 23:06:44 UTC |
| Report deadline | 11 Sep 2026, 23:06:44 UTC |
| Received | 8 Sep 2026, 21:35:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86267 |
| Run time | 13 hours 45 min 36 sec |
| CPU time | 13 hours 43 min 29 sec |
| Validate state | Valid |
| Credit | 523.43 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 223.82 MB |
| Peak disk usage | 31.45 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:49:51 (6824): wrapper (7.17.26016): starting 00:49:51 (6824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\80N13\BOINCPortable\Data\BOINCPortableData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:25 (6824): bin\cmdock.exe exited; CPU time 49409.343750 14:35:25 (6824): called boinc_finish(0) </stderr_txt> ]]>
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