| Name | ebola_RdRp_v1_sidock_00814217_r7_s-24.0_1 |
| Workunit | 376956 |
| Created | 7 Sep 2026, 8:33:58 UTC |
| Sent | 7 Sep 2026, 22:26:43 UTC |
| Report deadline | 11 Sep 2026, 22:26:43 UTC |
| Received | 8 Sep 2026, 20:19:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86267 |
| Run time | 13 hours 23 min 24 sec |
| CPU time | 13 hours 20 min 23 sec |
| Validate state | Valid |
| Credit | 503.56 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.44 MB |
| Peak swap size | 224.11 MB |
| Peak disk usage | 21.23 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:55:27 (11544): wrapper (7.17.26016): starting 23:55:27 (11544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\80N13\BOINCPortable\Data\BOINCPortableData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:49 (11544): bin\cmdock.exe exited; CPU time 48023.984375 13:18:49 (11544): called boinc_finish(0) </stderr_txt> ]]>
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