| Name | ebola_RdRp_v1_sidock_00825021_r8_s-24.0_0 |
| Workunit | 420173 |
| Created | 7 Sep 2026, 21:40:09 UTC |
| Sent | 7 Sep 2026, 23:55:54 UTC |
| Report deadline | 11 Sep 2026, 23:55:54 UTC |
| Received | 8 Sep 2026, 21:35:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86267 |
| Run time | 12 hours 43 min 39 sec |
| CPU time | 12 hours 42 min 7 sec |
| Validate state | Valid |
| Credit | 483.32 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 28.06 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:51:36 (11768): wrapper (7.17.26016): starting 01:51:36 (11768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\80N13\BOINCPortable\Data\BOINCPortableData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:12 (11768): bin\cmdock.exe exited; CPU time 45727.890625 14:35:12 (11768): called boinc_finish(0) </stderr_txt> ]]>
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