| Name | ebola_RdRp_v1_sidock_00833043_r8_s-24.0_0 |
| Workunit | 452261 |
| Created | 11 Sep 2026, 0:02:21 UTC |
| Sent | 11 Sep 2026, 7:12:38 UTC |
| Report deadline | 15 Sep 2026, 7:12:38 UTC |
| Received | 12 Sep 2026, 10:18:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86383 |
| Run time | 9 hours 53 min 51 sec |
| CPU time | 9 hours 10 min 37 sec |
| Validate state | Valid |
| Credit | 672.87 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 01:54:31 (39056): wrapper (7.17.26016): starting 01:54:31 (39056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:18 (39056): bin\cmdock.exe exited; CPU time 33037.890625 03:18:18 (39056): called boinc_finish(0) </stderr_txt> ]]>
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