| Name | ebola_RdRp_v1_sidock_00837834_r7_s-24.0_0 |
| Workunit | 471424 |
| Created | 12 Sep 2026, 22:51:20 UTC |
| Sent | 13 Sep 2026, 3:35:17 UTC |
| Report deadline | 17 Sep 2026, 3:35:17 UTC |
| Received | 13 Sep 2026, 21:45:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84835 |
| Run time | 13 hours 16 min 20 sec |
| CPU time | 13 hours 5 min 23 sec |
| Validate state | Valid |
| Credit | 716.68 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 07:16:23 (20436): wrapper (7.17.26016): starting 07:16:23 (20436): 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) 23:45:43 (20436): bin\cmdock.exe exited; CPU time 47123.546875 23:45:43 (20436): called boinc_finish(0) </stderr_txt> ]]>
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