| Name | ebola_RdRp_v1_sidock_00739698_r5_s-24.0_0 |
| Workunit | 78801 |
| Created | 18 Jul 2026, 21:42:37 UTC |
| Sent | 26 Jul 2026, 14:23:25 UTC |
| Report deadline | 30 Jul 2026, 14:23:25 UTC |
| Received | 27 Jul 2026, 2:41:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77070 |
| Run time | 5 hours 52 min 11 sec |
| CPU time | 3 hours 44 min 30 sec |
| Validate state | Valid |
| Credit | 704.38 |
| Device peak FLOPS | 9.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.60 MB |
| Peak swap size | 221.09 MB |
| Peak disk usage | 23.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:46:14 (13632): wrapper (7.17.26016): starting 21:46:14 (13632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:38:22 (13632): bin\cmdock.exe exited; CPU time 13470.328125 03:38:22 (13632): called boinc_finish(0) </stderr_txt> ]]>
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