| Name | ebola_RdRp_v1_sidock_00720648_r5_s-24.0_1 |
| Workunit | 2601 |
| Created | 18 Jul 2026, 10:14:03 UTC |
| Sent | 18 Jul 2026, 12:52:28 UTC |
| Report deadline | 22 Jul 2026, 12:52:28 UTC |
| Received | 21 Jul 2026, 6:34:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61087 |
| Run time | 19 hours 30 min 8 sec |
| CPU time | 19 hours 21 min 55 sec |
| Validate state | Valid |
| Credit | 722.29 |
| Device peak FLOPS | 5.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 32.94 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:03:52 (15572): wrapper (7.17.26016): starting 06:03:52 (15572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:33:53 (15572): bin\cmdock.exe exited; CPU time 69715.906250 01:33:53 (15572): called boinc_finish(0) </stderr_txt> ]]>
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