| Name | ebola_RdRp_v1_sidock_00830467_r8_s-24.0_1 |
| Workunit | 441957 |
| Created | 10 Sep 2026, 20:41:10 UTC |
| Sent | 11 Sep 2026, 1:47:01 UTC |
| Report deadline | 15 Sep 2026, 1:47:01 UTC |
| Received | 11 Sep 2026, 18:46:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86267 |
| Run time | 16 hours 59 min 40 sec |
| CPU time | 16 hours 47 min 14 sec |
| Validate state | Valid |
| Credit | 718.84 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 225.05 MB |
| Peak disk usage | 24.13 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:47:08 (10444): wrapper (7.17.26016): starting 18:47:08 (10444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\80N13\BOINCPortable\Data\BOINCPortableData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:46:46 (10444): bin\cmdock.exe exited; CPU time 60434.687500 11:46:47 (10444): called boinc_finish(0) </stderr_txt> ]]>
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