| Name | ebola_RdRp_v1_sidock_00855013_r8_s-24.0_0 |
| Workunit | 540141 |
| Created | 8 Nov 2026, 20:30:07 UTC |
| Sent | 8 Nov 2026, 22:04:33 UTC |
| Report deadline | 12 Nov 2026, 22:04:33 UTC |
| Received | 9 Nov 2026, 16:12:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58285 |
| Run time | 13 hours 20 min 16 sec |
| CPU time | 12 hours 58 min 42 sec |
| Validate state | Valid |
| Credit | 649.70 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.56 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:51:12 (5128): wrapper (7.17.26016): starting 19:51:12 (5128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:02 (5128): bin\cmdock.exe exited; CPU time 46722.156250 11:12:02 (5128): called boinc_finish(0) </stderr_txt> ]]>
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