| Name | ebola_RdRp_v1_sidock_00826417_r5_s-24.0_1 |
| Workunit | 425754 |
| Created | 9 Sep 2026, 16:23:58 UTC |
| Sent | 10 Sep 2026, 1:11:23 UTC |
| Report deadline | 14 Sep 2026, 1:11:23 UTC |
| Received | 10 Sep 2026, 13:05:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79442 |
| Run time | 11 hours 54 min 22 sec |
| CPU time | 11 hours 48 min 53 sec |
| Validate state | Valid |
| Credit | 586.84 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:11:26 (18220): wrapper (7.17.26016): starting 02:11:26 (18220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:46 (18220): bin\cmdock.exe exited; CPU time 42533.906250 14:05:46 (18220): called boinc_finish(0) </stderr_txt> ]]>
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