| Name | ebola_RdRp_v1_sidock_00816656_r7_s-24.0_1 |
| Workunit | 386712 |
| Created | 8 Sep 2026, 18:39:43 UTC |
| Sent | 8 Sep 2026, 23:08:07 UTC |
| Report deadline | 12 Sep 2026, 23:08:07 UTC |
| Received | 10 Sep 2026, 3:52:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85435 |
| Run time | 22 hours 12 min 31 sec |
| CPU time | 22 hours 11 min 12 sec |
| Validate state | Valid |
| Credit | 569.50 |
| Device peak FLOPS | 3.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 221.13 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:39:58 (3268): wrapper (7.17.26016): starting 01:39:58 (3268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:52:26 (3268): bin\cmdock.exe exited; CPU time 79872.078125 23:52:26 (3268): called boinc_finish(0) </stderr_txt> ]]>
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