| Name | ebola_RdRp_v1_sidock_00731697_r7_s-24.0_1 |
| Workunit | 46799 |
| Created | 23 Jul 2026, 2:43:40 UTC |
| Sent | 27 Jul 2026, 12:32:07 UTC |
| Report deadline | 31 Jul 2026, 12:32:07 UTC |
| Received | 27 Jul 2026, 22:55:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 10 hours 3 min 34 sec |
| CPU time | 9 hours 55 min 55 sec |
| Validate state | Valid |
| Credit | 555.61 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:47:00 (37948): wrapper (7.17.26016): starting 08:47:00 (37948): 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) 18:55:41 (37948): bin\cmdock.exe exited; CPU time 35755.093750 18:55:41 (37948): called boinc_finish(0) </stderr_txt> ]]>
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