| Name | ebola_RdRp_v1_sidock_00832453_r7_s-24.0_1 |
| Workunit | 449900 |
| Created | 10 Sep 2026, 22:56:21 UTC |
| Sent | 11 Sep 2026, 2:08:55 UTC |
| Report deadline | 15 Sep 2026, 2:08:55 UTC |
| Received | 11 Sep 2026, 12:41:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 10 hours 4 min 48 sec |
| CPU time | 9 hours 59 min 4 sec |
| Validate state | Valid |
| Credit | 707.36 |
| Device peak FLOPS | 7.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.36 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 32.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:31:35 (16820): wrapper (7.17.26016): starting 22:31:35 (16820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:20 (16820): bin\cmdock.exe exited; CPU time 35944.546875 08:41:20 (16820): called boinc_finish(0) </stderr_txt> ]]>
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