| Name | ebola_RdRp_v1_sidock_00843812_r8_s-24.0_2 |
| Workunit | 495337 |
| Created | 5 Nov 2026, 13:01:18 UTC |
| Sent | 5 Nov 2026, 20:42:07 UTC |
| Report deadline | 9 Nov 2026, 20:42:07 UTC |
| Received | 8 Nov 2026, 0:27:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83980 |
| Run time | 12 hours 19 min 36 sec |
| CPU time | 12 hours 19 min 36 sec |
| Validate state | Valid |
| Credit | 591.96 |
| Device peak FLOPS | 6.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.08 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 31.04 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:48:38 (7632): wrapper (7.17.26016): starting 12:48:38 (7632): 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) 01:27:09 (7632): bin\cmdock.exe exited; CPU time 44376.421875 01:27:09 (7632): called boinc_finish(0) </stderr_txt> ]]>
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