| Name | ebola_RdRp_v1_sidock_00854434_r5_s-24.0_1 |
| Workunit | 537822 |
| Created | 8 Nov 2026, 15:23:19 UTC |
| Sent | 8 Nov 2026, 21:13:02 UTC |
| Report deadline | 12 Nov 2026, 21:13:02 UTC |
| Received | 9 Nov 2026, 8:46:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86814 |
| Run time | 5 hours 52 min 4 sec |
| CPU time | 5 hours 51 min 2 sec |
| Validate state | Valid |
| Credit | 607.03 |
| Device peak FLOPS | 9.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 32.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:55:35 (5196): wrapper (7.17.26016): starting 03:55:35 (5196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:47:38 (5196): bin\cmdock.exe exited; CPU time 21062.375000 09:47:38 (5196): called boinc_finish(0) </stderr_txt> ]]>
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