| Name | ebola_RdRp_v1_sidock_00832885_r5_s-24.0_1 |
| Workunit | 451626 |
| Created | 11 Sep 2026, 10:21:43 UTC |
| Sent | 12 Sep 2026, 2:07:35 UTC |
| Report deadline | 16 Sep 2026, 2:07:35 UTC |
| Received | 15 Sep 2026, 2:37:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85834 |
| Run time | 19 hours 46 min 42 sec |
| CPU time | 18 hours 34 min 41 sec |
| Validate state | Valid |
| Credit | 657.51 |
| Device peak FLOPS | 4.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.99 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 20.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:09:35 (16112): wrapper (7.17.26016): starting 19:09:35 (16112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:21:29 (8960): wrapper (7.17.26016): starting 13:21:29 (8960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:36:15 (8960): bin\cmdock.exe exited; CPU time 36060.453125 19:36:15 (8960): called boinc_finish(0) </stderr_txt> ]]>
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