| Name | ebola_RdRp_v1_sidock_00837940_r8_s-24.0_0 |
| Workunit | 471849 |
| Created | 12 Sep 2026, 22:51:42 UTC |
| Sent | 13 Sep 2026, 3:49:08 UTC |
| Report deadline | 17 Sep 2026, 3:49:08 UTC |
| Received | 14 Sep 2026, 2:49:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84835 |
| Run time | 12 hours 34 min 16 sec |
| CPU time | 12 hours 22 min 7 sec |
| Validate state | Valid |
| Credit | 677.43 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 13:03:50 (364): wrapper (7.17.26016): starting 13:03:50 (364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:52 (364): bin\cmdock.exe exited; CPU time 44527.437500 04:48:52 (364): called boinc_finish(0) </stderr_txt> ]]>
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